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- Jun 23 2017 math.DG arXiv:1706.07308v1This paper is concerned with the study of the Monge optimal transport problem in sub-Riemannian manifolds where the cost is given by the square of the sub-Riemannian distance. Our aim is to extend previous results on existence and uniqueness of optimal transport maps to cases of sub-Riemannian structures which admit many singular minimizing geodesics. We treat here the case of sub-Riemannian structures of rank two in dimension four.
- Jun 23 2017 cond-mat.mtrl-sci arXiv:1706.07307v1Homogeneous nucleation from aluminum (Al) melt was investigated by million-atom molecular dynamics (MD) simulations utilizing the second nearest neighbor modified embedded atom method (MEAM) potentials. The natural spontaneous homogenous nucleation from the Al melt was produced without any influence of pressure, free surface effects and impurities. Initially isothermal crystal nucleation from undercooled melt was studied at different constant temperatures, and later superheated Al melt was quenched with different cooling rates. The crystal structure of nuclei, critical nucleus size, critical temperature for homogenous nucleation, induction time, and nucleation rate were determined. The quenching simulations clearly revealed three temperature regimes: sub-critical nucleation, super-critical nucleation, and solid-state grain growth regimes. The main crystalline phase was identified as face-centered cubic (fcc), but a hexagonal close-packed (hcp) and an amorphous solid phase were also detected. The hcp phase was created due to the formation of stacking faults during solidification of Al melt. By slowing down the cooling rate, the volume fraction of hcp and amorphous phases decreased. After the box was completely solid, grain growth was simulated and the grain growth exponent was determined for different annealing temperatures.
- For a ring R with identity, we define a class of nonlinear higher order recurrences on unitary left R-modules that include linear recurrences as special cases. We obtain sufficient conditions for the equivalence of a recurrence of order k+1 in this class to a pair consisting of a recurrence of order k and a recurrence of order 1. A sufficient condition for the existence of such a pair, known as a semiconjugate factorization of the original recurrence, is the existence of certain sequences of units in R. If the coefficients of the original recurrence in R are independent of the time index then we show that the factorization exists whenever two characteristic polynomials share a common root that is a unit in R. We use this fact to show that polynomial factorization in integral domains implies the semiconjugate factorization of recurrences in the corresponding modules. Our results are applicable to systems of higher order difference equations in direct products of rings for which, unlike the more commonly studied first-order systems, no standard theory is available even when the rings are fields.
- Jun 23 2017 cond-mat.mes-hall arXiv:1706.07305v1The structural stability, electronic properties and NH$_3$ adsorption properties of pristine, Ti, Zr and F substituted $\alpha$-MoO$_3$ nanostructures are successfully studied using density functional theory with B3LYP/LanL2DZ basis set. The structural stability of $\alpha$-MoO$_3$ nanostructures is discussed in terms of formation energy. The electronic properties of pristine, Ti, Zr and F incorporated $\alpha$-MoO$_3$ nanostructures are discussed in terms of HOMO-LUMO gap, ionization potential and electron affinity. $\alpha$-MoO$_3$ nanostructures can be fine-tuned with suitable substitution impurity to improve the adsorption characteristics of ammonia, which can be used to detect NH$_3$ in a mixed environment. The present work gives an insight into tailoring $\alpha$-MoO$_3$ nanostructures for NH$_3$ detection.
- Jun 23 2017 cond-mat.quant-gas arXiv:1706.07304v1We investigate a system of two- and three-body constrained dipolar bosons in a pair of one-dimensional optical lattices coupled to each other by the non-local dipole-dipole interactions. Assuming attractive dipole-dipole interactions, we obtain the ground state phase diagram of the system by employing the cluster mean-field theory. The competition between the repulsive on-site and attractive nearest-neighbor interactions between the chains yields three kinds of superfluids; namely the trimer superfluid, pair superfluid and the usual single particle superfluid along with the insulating Mott phase at the commensurate density. Besides, we also realize simultaneous existence of Mott insulator and superfluid phases for the two- and three-body constrained bosons, respectively. We also analyze the stability of these quantum phases in the presence of a harmonic trap potential.
- Jun 23 2017 cond-mat.mtrl-sci physics.optics arXiv:1706.07303v1We provide a nonperturbative theory for photoionization of transparent solids. By applying a particular steepest-descent method, we derive analytical expressions for the photoionization rate within the two-band structure model, which consistently account for the $selection$ $rules$ related to the parity of the number of absorbed photons ($odd$ or $even$). We demonstrate the crucial role of the interference of the transition amplitudes (saddle-points), which in the semi-classical limit, can be interpreted in terms of interfering quantum trajectories. Keldysh's foundational work of laser physics [Sov. Phys. JETP 20, 1307 (1965)] disregarded this interference, resulting in the violation of $selection$ $rules$. We provide an improved Keldysh photoionization theory and show its excellent agreement with measurements for the frequency dependence of the two-photon absorption and nonlinear refractive index coefficients in dielectrics.
- We propose notions of minimax and viscosity solutions for a class of fully nonlinear path-dependent PDEs with nonlinear, monotone, and coercive operators on Hilbert space. Our main result is well-posedness (existence, uniqueness, and stability) for minimax solutions. A particular novelty of our approach is a suitable combination of minimax and viscosity solution techniques. Thereby, we establish a comparison principle for path-dependent PDEs under conditions that are weaker even in the finite-dimensional case. In contrast to most of the related works on PDEs in infinite dimensions, perturbed optimization is entirely avoided. The path-dependent setting itself enables us to circumvent the lack of compactness in infinite-dimensional Hilbert spaces. As an application, our theory makes it possible to employ the dynamic programming approach to study optimal control problems for a fairly general class of (delay) evolution equations in the variational framework. Furthermore, differential games associated to such evolution equations can be investigated following the Krasovskii-Subbotin approach similarly as in finite dimensions.
- Different subsystems of organisms adapt over many time scales, such as rapid changes in the nervous system (learning), slower morphological and neurological change over the lifetime of the organism (postnatal development), and change over many generations (evolution). Much work has focused on instantiating learning or evolution in robots, but relatively little on development. Although many theories have been forwarded as to how development can aid evolution, it is difficult to isolate each such proposed mechanism. Thus, here we introduce a minimal yet embodied model of development: the body of the robot changes over its lifetime, yet growth is not influenced by the environment. We show that even this simple developmental model confers evolvability because it allows evolution to sweep over a larger range of body plans than an equivalent non-developmental system, and subsequent heterochronic mutations 'lock in' this body plan in more morphologically-static descendants. Future work will involve gradually complexifying the developmental model to determine when and how such added complexity increases evolvability.
- Jun 23 2017 math.CO arXiv:1706.07292v1A celebrated theorem of Stiebitz asserts that any graph with minimum degree at least $s+t+1$ can be partitioned into two parts which induce two subgraphs with minimum degree at least $s$ and $t$, respectively. This resolved a conjecture of Thomassen. In this paper, we prove that for $s,t\geq 2$, if a graph $G$ contains no cycle of length four and has minimum degree at least $s+t-1$, then $G$ can be partitioned into two parts which induce two subgraphs with minimum degree at least $s$ and $t$, respectively. This improves the result of Diwan, who proved the same statement for graphs of girth at least five. Our proof also works for the case of variable functions, in which the bounds are sharp as showing by some polarity graphs. As a corollary, it follows that any graph containing no cycle of length four with minimum degree at least $k+1$ contains $k$ vertex-disjoint cycles.
- Jun 23 2017 cond-mat.str-el cond-mat.mes-hall arXiv:1706.07288v1We considered intersubband electron transitions in an array of one-dimensional chains of spherical quantum dots in the GaAs/Al$_{x}$Ga$_{1-x}$As semiconductor system. The absorption coefficient caused by these transitions was calculated depending on frequency and polarization of incident light and on Fermi level position, and temperature. We established the existence of two maxima of the absorption coefficient at the edges of the absorption band. It is shown that the absorption coefficient reaches its maximal value at the center of the region between the $s$-, $p$-like subbands and slightly varies with temperature. The change of the direction of the linearly polarized light wave incident on the chains from perpendicular to parallel leads to a sharp narrowing of the absorption band. It is obtained that the absorption bandwidth increases with the reduction of the quantum dot radius. We also analyzed the dependence of the absorption coefficient of GaAs/Al$_{x}$Ga$_{1-x}$As superlattice on concentration of aluminium in the matrix.
- Jun 23 2017 math.NT arXiv:1706.07287v1In this work we study the analytic properties of the standard L-function attached to Siegel-Jacobi modular forms of higher index, generalizing previous results of Arakawa and Murase. Furthermore, we obtain algebraicity results on special L-values in the spirit of Deligne's Period Conjectures.
- Jun 23 2017 cond-mat.mes-hall cond-mat.str-el arXiv:1706.07286v1A theoretical investigation of the effects of spatial variation of confining electric potential on photoionization cross section (PCS) in a spherical quantum dot is presented. The potential profiles considered here are the shifted parabolic potential and the inverse lateral shifted parabolic potential compared with the well-studied parabolic potential. The primary findings are that parabolic potential and the inverse lateral shifted parabolic potential blue shift the peaks of the PCS while the shifted parabolic potential causes a red shift.
- Jun 23 2017 math.LO arXiv:1706.07285v1The assertion that every definable set has a definable element is equivalent over ZF to the principle $V=\text{HOD}$, and indeed, we prove, so is the assertion merely that every $\Pi_2$-definable set has an ordinal-definable element. Meanwhile, every model of ZFC has a forcing extension satisfying $V\neq\text{HOD}$ in which every $\Sigma_2$-definable set has an ordinal-definable element. Similar results hold for $\text{HOD}(\mathbb{R})$ and $\text{HOD}(\text{Ord}^\omega)$ and other natural instances of $\text{HOD}(X)$.
- Jun 23 2017 physics.flu-dyn arXiv:1706.07284v1We study the clustering of inertial particles using a periodic kinematic simulation. Particles clustering is observed for different pairs of Stokes number and Froude number and different spectral power laws ($1.4 \leqslant p \leqslant 2.1$). The main focus is to identify and then quantify the effect of $p$ on the clustering attractor - by attractor we mean the set of points in the physical space where the particles settle when time tends to infinity. It is observed that spectral power laws can have a dramatic effect on the attractor shape. In particular, we observed a new attractor type which was not present in previous studies for Kolmogorov spectra ($p=5/3$).
- Jun 23 2017 physics.app-ph arXiv:1706.07283v1There are growing efforts in constructing topological edge states in classical wave system. However, most of the work study the existence, creation and properties of the edge states, and the demonstration of application is highly desirable. Here, we present our design of a two-dimensional anisotropic phononic crystal that exhibits tunable topological phases. We further explore the contribution of anisotropy and show that the bandgap topology is also related to particular directions and frequency. Such frequency dependent behavior can be utilized as a frequency filter.
- Jun 23 2017 cond-mat.str-el arXiv:1706.07278v1We theoretically investigate the spin injection from a ferromagnetic silicene to a normal silicene (FS/NS), where the magnetization in the FS is assumed from the magnetic proximity effect. Based on a silicene lattice model, we demonstrated that the pure spin injection could be obtained by tuning the Fermi energy of two spin species, where one is in the spin orbit coupling gap and the other one is outside the gap. Moreover, the valley polarity of the spin species can be controlled by a perpendicular electric field in the FS region. Our findings may shed light on making silicene-based spin and valley devices in the spintronics and valleytronics field.
- Jun 23 2017 cond-mat.str-el arXiv:1706.07275v1Ground state properties, dispersion relations and scaling behaviour of spin gap of a bond alternating spin-$\frac{1}{2}$ anisotropic Heisenberg chain have been studied where the exchange interactions on alternate bonds are ferromagnetic (FM) and antiferromagnetic (AFM) in two separate cases. The resulting models separately represent nearest neighbour (NN) AFM-AFM and AFM-FM bond alternating chains. Ground state energy has been estimated analytically by using both bond operator and Jordan-Wigner representations and numerically by using exact diagonalization. Dispersion relations, spin gap and several ground state orders have been obtained. Dimer order and string orders are found to coexist in the ground state. Spin gap is found to develop as soon as the non-uniformity in alternating bond strength is introduced in the AFM-AFM chain which further remains non-zero for the AFM-FM chain. This spin gap along with the string orders attribute to the Haldane phase. The Haldane phase is found to exist in most of the anisotropic region similar to the isotropic point.
- Jun 23 2017 math.CO arXiv:1706.07274v1Let $G$ be a simple graph with $n\geq4$ vertices and $d(x)+d(y)\geq n+k$ for each edge $xy\in E(G)$. In this work we prove that $G$ either contains a spanning closed trail containing any given edge set $X$ if $|X|\leq k$, or $G$ is a well characterized graph. As a corollary, we show that line graphs of such graphs are $k$-hamiltonian.
- Jun 23 2017 cond-mat.mes-hall arXiv:1706.07271v1In this paper it is shown that the enhancement factor of the local electric field in metal covered ellipsoidal nanoparticles embedded in a dielectric host matrix has two maxima at two different frequencies. The second maximum for the metal covered inclusions with large dielectric core (small metal fraction $p$) is comparatively large. This maximum strongly depends on the depolarization factor of the core $L_{z}^{(1)}$, keeping that of the shell $L_{z}^{(2)}$ constant and is less than $L_{z}^{(1)}$. If the frequency of the external radiation approaches the frequency of surface plasmons of a metal, the local field in the particle considerably increases. The importance of maximum value of enhancement factor $|A|^{2}$ of the ellipsoidal inclusion is emphasized in the case where the dielectric core exceeds metal fraction of the inclusion. The results of numerical computations for typical small silver particles are presented graphically.
- Jun 23 2017 math.OC arXiv:1706.07270v1Extrapolation methods use the last few iterates of an optimization algorithm to produce a better estimate of the optimum. They were shown to achieve optimal convergence rates in a deterministic setting using simple gradient iterates. Here, we study extrapolation methods in a stochastic setting, where the iterates are produced by either a simple or an accelerated stochastic gradient algorithm. We first derive convergence bounds for arbitrary, potentially biased perturbations, then produce asymptotic bounds using the ratio between the variance of the noise and the accuracy of the current point. Finally, we apply this acceleration technique to stochastic algorithms such as SGD, SAGA, SVRG and Katyusha in different settings, and show significant performance gains.
- Jun 23 2017 physics.acc-ph arXiv:1706.07268v1Closed Ring accelerating Structure (CRS) externally has a set of very attractive properties, both in RF parameters and in technological aspects. The structure was proposed for application in compact linear accelerators of electrons. Procedure of tuning and structure manufacturing was developed. The structure is now proposed for protons acceleration in medium energy range.\{For this structure very unusual dispersion properties were declared. It simulates an additional consideration, to understand problem, and additional analysis was performed.\{Results of analysis indicate particularities of the structure, generating strong hesitations for CRS.
- The G-degree of colored graphs is a key concept in the approach to Quantum Gravity via tensor models. The present paper studies the properties of the G-degree for the large class of graphs representing singular manifolds (including closed PL manifolds). In particular, the complete topological classification up to G-degree 6 is obtained in dimension 3, where all 4-colored graphs represent singular manifolds.
- We identify the stochastic processes associated with one-sided fractional partial differential equations on a bounded domain with various boundary conditions. This is essential for modelling using spatial fractional derivatives. We show well-posedness of the associated Cauchy problems in $C_0(\Omega)$ and $L_1(\Omega)$. In order to do so we develop a new method of embedding finite state Markov processes into Feller processes and then show convergence of the respective Feller processes. This also gives a numerical approximation of the solution. The proof of well-posedness closes a gap in many numerical algorithm articles approximating solutions to fractional differential equations that use the Lax-Richtmyer Equivalence Theorem to prove convergence without checking well-posedness.
- While phase response theory for limit cycle oscillators is a well established tool for the study of synchronization with predictive powers beyond simple linear response, an analogous, unified approach for the study of phase synchronization for autonomous chaotic oscillators has not been developed so far. The main source of ambiguity for such an approach is chaotic phase diffusion and the absence of a unique, geometrically meaningful phase. Here we present a new approach to phase response theory for autonomous, structurally stable chaotic oscillators based on Lyapunov vectors and shadowing trajectories. We also present an averaging technique for the slow dynamics of a suitably defined geometric phase difference between a chaotic oscillator and a driving force which can be used to estimate a phase coupling function in experiments. Our work opens the door for systematic studies of synchronization control of chaotic oscillations across scientific disciplines.
- Jun 23 2017 cond-mat.soft physics.chem-ph arXiv:1706.07264v1Solar disinfection by photocatalysis is one of the promising methods used for drinking water disinfection. It leads to the destruction of bacteria like $Escherichia$ $Coli$ ($E.$ $Coli$). In this paper, we compare our theoretical results with experimental ones done previously by A.G. Rincón and his colleagues concerning the order of decay of C$_{6}$H$_{4}$(OH)$_{2}$ isomers in the presence of titanium dioxide TiO$_{2}$, and show the influence of optical properties of those molecules on $E.$ $Coli$ inactivation. According to the adsorption energy parameter, we find that catechol has the highest adsorption degree on titanium dioxide, followed by resorcinol, and finally hydroquinone. Three dihydroxybenzene isomers absorb photons belonging to ultraviolet (UV) range. The lowest absorption energies of resorcinol, catechol and hydroquinone are respectively 3.42, 4.44 and 4.49 eV.
- Geoffrey Jones, Neil T Clancy, Xiaofei Du, Maria Robu, Simon Arridge, Daniel S Elson, Danail StoyanovJun 23 2017 cs.CV arXiv:1706.07263v1Tissue oxygenation and perfusion can be an indicator for organ viability during minimally invasive surgery, for example allowing real-time assessment of tissue perfusion and oxygen saturation. Multispectral imaging is an optical modality that can inspect tissue perfusion in wide field images without contact. In this paper, we present a novel, fast method for using RGB images for MSI, which while limiting the spectral resolution of the modality allows normal laparoscopic systems to be used. We exploit the discrete Haar decomposition to separate individual video frames into low pass and directional coefficients and we utilise a different multispectral estimation technique on each. The increase in speed is achieved by using fast Tikhonov regularisation on the directional coefficients and more accurate Bayesian estimation on the low pass component. The pipeline is implemented using a graphics processing unit (GPU) architecture and achieves a frame rate of approximately 15Hz. We validate the method on animal models and on human data captured using a da Vinci stereo laparoscope.
- R. Fares, V. Bourrier, A.A. Vidotto, C. Moutou, M.M. Jardine, P. Zarka, Ch. Helling, A. Lecavelier des Etangs, J. Llama, T. Louden, P.J. Wheatley, D. EhrenreichJun 23 2017 astro-ph.SR astro-ph.EP arXiv:1706.07262v1HD189733 is an active K dwarf that is, with its transiting hot Jupiter, among the most studied exoplanetary systems. In this first paper of the Multiwavelength Observations of an eVaporating Exoplanet and its Star (MOVES) program, we present a 2-year monitoring of the large-scale magnetic field of HD189733. The magnetic maps are reconstructed for five epochs of observations, namely June-July 2013, August 2013, September 2013, September 2014, and July 2015, using Zeeman-Doppler Imaging. We show that the field evolves along the five epochs, with mean values of the total magnetic field of 36, 41, 42, 32 and 37 G, respectively. All epochs show a toroidally-dominated field. Using previously published data of Moutou et al. 2007 and Fares et al. 2010, we are able to study the evolution of the magnetic field over 9 years, one of the longest monitoring campaign for a given star. While the field evolved during the observed epochs, no polarity switch of the poles was observed. We calculate the stellar magnetic field value at the position of the planet using the Potential Field Source Surface extrapolation technique. We show that the planetary magnetic environment is not homogeneous over the orbit, and that it varies between observing epochs, due to the evolution of the stellar magnetic field. This result underlines the importance of contemporaneous multi-wavelength observations to characterise exoplanetary systems. Our reconstructed maps are a crucial input for the interpretation and modelling of our MOVES multi-wavelength observations.
- Jun 23 2017 math.AP arXiv:1706.07261v1A cross-diffusion system describing ion transport through biological membranes or nanopores in a bounded domain with mixed Dirichlet-Neumann boundary conditions is analyzed. The ion concentrations solve strongly coupled diffusion equations with a drift term involving the electric potential which is coupled to the concentrations through a Poisson equation. The global-in-time existence of bounded weak solutions and the uniqueness of weak solutions under moderate regularity assumptions are shown. The main difficulties of the analysis are the cross-diffusion terms and the degeneracy of the diffusion matrix, preventing the use of standard tools. The proofs are based on the boundedness-by-entropy method, extended to nonhomogeneous boundary conditions, and the uniqueness technique of Gajewski. A finite-volume discretization in one space dimension illustrates the large-time behavior of the numerical solutions and shows that the equilibration rates may be very small.
- Jun 23 2017 cond-mat.mes-hall arXiv:1706.07260v1In this work report unconventional sign change of field like spin orbit torque in ultra-thin Chromium(1.5nm-5nm)/Nickel(8nm) bi-layer. We performed standard spin-torque ferromagnetic resonance (ST-FMR) experiment in Cr/Ni bi-layer by passing radio frequency current and measuring DC voltage. We observe that when thickness of Cr layer is critically low (<6nm) spin orbit torque by Cr on Ni significantly increases. Most importantly the sign of field like torque is opposite to the Oersted field generated torque. To verify interracial nature of this torque, 2 nm thin Cu is inserted between Cr and Ni and field like torque behaves same as Oersted field induced torque. Hence possible origin of such unconventional sign change of field like torque could be inter-facial Rashba like spin orbit interaction which is present between Cr and Ni but vanishes in Cr/Cu/Ni hetero-structure. From our experiment we can estimate that approximately 35 Oe of effective Rashba like magnetic field is created on 8 nm thicker Ni layer, when 1E12 A/m^2 current flows through Cr layer. All experiments are done at room temperature. So Cr thin film is expected to behave like paramagnet (Neel temperature of bulk Cr is 311K). Hence Cr can be a good choice as a heavy metal to employ large spin orbit torque combining bulk spin Hall effect and inter-facial Rashba interaction.
- Jun 23 2017 physics.optics arXiv:1706.07259v1We propose to use optical antennas made out of natural hyperbolic material hexagonal boron nitride (hBN), and we demonstrate that this medium is a promising alternative to plasmonic and all-dielectric materials for realizing efficient subwavelength scatterers and metasurfaces based on them. We theoretically show that particles out of hyperbolic medium possess different resonances enabled by the support of high-k waves and their reflection from the particle boundaries. Among those resonances, there are electric quadrupole excitations, which cause magnetic resonance of the particle similar to what occurs in high-refractive-index particles. Excitations of the particle resonances are accompanied by the drop in the reflection from nanoparticle array to near-zero value, which can be ascribed to resonant Kerker effect. If particles are arranged in the spacer array with period d, narrow lattice resonances are possible at wavelength d, d/2, d/3 etc. This provides an additional degree of control and possibility to excite resonances at the wavelength defined by the array spacing. For the hBN particle with hyperbolic dispersion, we show that the full range of the resonances, including magnetic resonance and a decrease of reflection, is possible.
- Jun 23 2017 cs.CR arXiv:1706.07257v1CFI is a computer security technique that detects runtime attacks by monitoring a program's branching behavior. This work presents a detailed analysis of the security policies enforced by 21 recent hardware-based CFI architectures. The goal is to evaluate the security, limitations, hardware cost, performance, and practicality of using these policies. We show that many architectures are not suitable for widespread adoption, since they have practical issues, such as relying on accurate control flow model (which is difficult to obtain) or they implement policies which provide only limited security.
- Jun 23 2017 math.OC arXiv:1706.07256v1An axiomatic approach is applied for the problem of extracting a ranking of the alternatives from a pairwise comparison ratio matrix. The ordering induced by the Logarithmic Least Squares, or row geometric mean, Method is proved to be uniquely determined by anonymity (independence of the labelling of alternatives), responsiveness (a kind of monotonicity property) and aggregation invariance, requiring the preservation of the pairwise ranking between two alternatives if unanimous individual preferences are combined by geometric mean.
- Jun 23 2017 cs.RO arXiv:1706.07255v1Fast algorithms for optimal multi-robot path planning are sought after in many real-world applications. Known methods, however, generally do not simultaneously guarantee good solution optimality and fast run time (e.g., polynomial). In this work, we develop a low-polynomial running time algorithm, called SplitAndGroup, that solves the multi-robot path planning problem on grids and grid-like environments and produces constant factor time- and distance-optimal solutions, in expectation. In particular, SplitAndGroup computes solutions with sub-linear makespan. SplitAndGroup is capable of handling cases when the density of robot is extremely high - in a graph-theoretic setting, the algorithm supports cases where all vertices of the underlying graph are occupied by robots. SplitAndGroup attains its desirable properties through a careful combination of divide-and-conquer technique and network flow based methods for routing the robots.
- There are two algebraic lower bounds of the number of n-periodic points of a self-map f:M\to M of a compact smooth manifold of dimension at least 3 : NF_n(f)=min #Fix(g^n) ;g∼f; g continuous and NJD_n(f)=min #Fix(g^n) ;g∼f; g smooth. In general NJD_n(f) may be much greater than NF_n(f). We show that for a self-map of a semi-simple Lie group, inducing the identity fundamental group homomorphism, the equality NF_n(f)=NJD_n(f) holds for all n iff all eigenvalues of a quotient cohomology homomorphism induced by f have moduli \le 1.
- Jun 23 2017 cond-mat.soft physics.chem-ph arXiv:1706.07253v1The properties of model solutions consisting of a solute --- single curcumin molecule in water, methanol and dimethyl sulfoxide solvents have been studied using molecular dynamics (MD) computer simulations in the isobaric-isothermal ensemble. The united atom OPLS force field (OPLS-UA) model for curcumin molecule proposed by us recently [J. Mol. Liq., 2016, 223, 707] in combination with the SPC/E water, and the OPLS-UA type models for methanol and dimethyl sulfoxide have been applied. We have described changes of the internal structure of the solute molecule induced by different solvent media in very detail. The pair distribution functions between particular fragments of a solute molecule with solvent particles have been analyzed. Statistical features of the hydrogen bonding between different species were explored. Finally, we have obtained a self-diffusion coefficient of curcumin molecules in three model solvents.
- We resume the study initiated in \citeCL. For a generic curve $C$ in an ample linear system $\vert \mathcal{L} \vert$ on a toric surface $X$, a vanishing cycle of $C$ is an isotopy class of simple closed curve that can be contracted to a point along a degeneration of $C$ to a nodal curve in $\vert \mathcal{L} \vert$. The obstructions that prevent a simple closed curve in $C$ from being a vanishing cycle are encoded by the adjoint line bundle $K_X \otimes \mathcal{L}$. \{In this paper, we consider the linear systems carrying the two simplest types of obstruction. Geometrically, these obstructions manifest on $C$ respectively as an hyperelliptic involution and as a Spin structure. In both cases, we determine all the vanishing cycles by investigating the associated monodromy maps, whose target space is the mapping class group $MCG(C)$. We show that the image of the monodromy is the subgroup of $MCG(C)$ preserving respectively the hyperelliptic involution and the Spin structure. In particular, we provide an explicit finite set of generators for the Spin mapping class group. The results obtained here support the Conjecture $1$ in \citeCL aiming to describe all the vanishing cycles for any pair $(X, \mathcal{L})$.
- Jun 23 2017 cond-mat.soft arXiv:1706.07250v1Direct simulation results for stationary gas transport through pure silica zeolite membranes (MFI, LTA and DDR types) are presented using a hybrid, non-equilibrium molecular dynamics simulation methodology introduced recently. The intermolecular potential models for the investigated CH$_{4}$ and H$_{2}$ gases were taken from literature. For different zeolites, the same atomic (Si and O) interaction parameters were used, and the membranes were constructed according to their real (MFI, LTA, or DDR) crystal structures. A realistic nature of the applied potential parameters was tested by performing equilibrium adsorption simulations and by comparing the calculated results with the data of experimental adsorption isotherms. The results of transport simulations carried out at 25$^0$C and 125$^0$C, and at 2.5, 5 or 10 bar clearly show that the permeation selectivities of CH$_{4}$ are higher than the corresponding permeability ratios of pure components, and significantly differ from the equilibrium selectivities in mixture adsorptions. We experienced a transport selectivity in favor of CH$_{4}$ in only one case. A large discrepancy between different types of selectivity data can be attributed to dissimilar mobilities of the components in a membrane, their dependence on the loading of a membrane, and the unlike adsorption preferences of the gas molecules.
- Jun 23 2017 quant-ph arXiv:1706.07249v1In this article, we employ multimode radiation of a synchronously pumped optical parametric oscillator (SPOPO) to build a cluster state through a conversion on the base of quantum memory cell. We demonstrate that by choosing an appropriate driving field we can ensure the effective writing of the only one supermode from the entire set of the SPOPO squeezed supermodes. Further, by changing the driving field profile at the readout, we convert the time profile of the retrieved signal while maintaining its quantum state. We demonstrate the possibilities of using the presented scheme by the example of creating a four-mode linear cluster state of light.
- Jun 23 2017 physics.optics arXiv:1706.07248v1In this paper, theoretical and numerical studies of perfect/nearly-perfect conversion of a plane wave into a surface wave are presented. The problem of determining the electromagnetic properties of an inhomogeneous lossless boundary which would fully transform an incident plane wave into a surface wave propagating along the boundary is considered. An approximate field solution which produces a slowly growing surface wave and satisfies the energy conservation law is discussed and numerically demonstrated. The results of the study are of great importance for the future development of such devices as perfect leaky-wave antennas and can potentially lead to many novel applications.
- Jun 23 2017 cond-mat.quant-gas arXiv:1706.07247v1The shear viscosity plays an important role in studies of transport phenomena in ultracold Fermi gases and serves as a diagnostic of various microscopic theories. Due to the complicated phase structures of population-imbalanced Fermi gases, past works mainly focus on unpolarized Fermi gases. Here we investigate the shear viscosity of homogeneous, population-imbalanced Fermi gases with tunable attractive interactions at finite temperatures by using a pairing fluctuation theory for thermodynamical quantities and a gauge-invariant linear response theory for transport coefficients. In the unitary and BEC regimes, the shear viscosity increases with the polarization because the excess majority fermions cause gapless excitations acting like a normal fluid. In the weak BEC regime the excess fermions also suppress the noncondensed pairs at low polarization, and we found a minimum in the ratio of shear viscosity and relaxation time. To help constrain the relaxation time from linear response theory, we derive an exact relation connecting some thermodynamic quantities and transport coefficients at the mean-field level for unitary Fermi superfluids with population imbalance. An approximate relation beyond mean-field theory is proposed and only exhibits mild deviations from numerical results.
- Jun 23 2017 math.LO arXiv:1706.07246v1In this paper we give an arithmetical proof of the strong normalization of lambda-Sym-Prop of Berardi and Barbanera [1], which can be considered as a formulae-as-types translation of classical propositional logic in natural deduction style. Then we give a translation between the lambda-Sym-Prop-calculus and the lambda-bar-mu-mu-tilde-star-calculus, which is the implicational part of the lambda-bar-mu-mu-tilde-calculus invented by Curien and Herbelin [3] extended with negation. In this paper we adapt the method of David and Nour [4] for proving strong normalization. The novelty in our proof is the notion of zoom-in sequences of redexes, which leads us directly to the proof of the main theorem.
- Arnab Bose, Duc Duong Lam, Swapnil Bhuktare, Sutapa Dutta, Hanuman Singh, Shinji Miwa, Ashwin A. tulapurkarJun 23 2017 cond-mat.mes-hall arXiv:1706.07245v1In this work we report observation of in-plane current induced out-of-plane magnetic field driven torque in spin valve structure. Since ferromagnet has high spin orbit coupling it is expected to be the source of spin-orbit-torque as it possesses anomalous-Hall-effect (AHE: equivalent to spin Hall effect in heavy metal). So we have carried out spin-torque ferromagnetic resonance (ST-FMR) experiment in a spin valve (consists of a fixed magnet and a free magnet which are separated by Cu spacer), passing in-plane radio frequency current and measuring DC voltage. Our experimental results eventually indicate that spin torque exerted on the free magnet is not caused due to the spin current injection by the fixed magnet owing to its AHE, but it is originated from in-plane current driven out-of plane effective magnetic field. This is new class of spin torque which is completely different from Slonczewski-spin transfer torque and Rashba like field like torque. The effective out-of plane magnetic field depends on the direction of current (in-plane) and magnetization (in-plane) of the pinned layer. One possible mechanism behind this unconventional torque could be intefacial spin-scattering which is also origin of current in-plane GMR effect. Most importantly this effective out-of plane torque can be useful to switch out-of plane magnetic bits in spintronic memory application.
- Jun 23 2017 cond-mat.stat-mech physics.plasm-ph arXiv:1706.07244v1The Grad method is generalized based on the Bogolyubov idea of the functional hypothesis for states at the end of relaxation processes in a system. The Grad problem (i.e., description of the Maxwell relaxation) for a completely ionized spatially uniform two-component electron-ion plasma is investigated using the Landau kinetic equation. The component distribution functions and time evolution equations for parameters describing the state of a system are calculated, and corrections are obtained to the known results in a perturbation theory in a small electron-to-ion mass ratio.
- Jun 23 2017 cond-mat.mes-hall arXiv:1706.07243v1The spin galvanic effect (SGE) describes the conversion of a non-equilibrium spin polarization into a transverse charge current. Recent experiments have demonstrated a large conversion efficiency for the two-dimensional electron gas formed at the interface between two insulating oxides, LaAlO$_3$ and SrTiO$_3$. Here we analyze the SGE for oxide interfaces within a three-band model for the Ti t$_{2g}$ orbitals which displays an interesting variety of effective spin-orbit couplings in the individual bands that contribute differently to the spin-charge conversion. Our analytical approach is supplemented by a numerical treatment where we also investigate the influence of disorder and temperature, which turns out to be crucial to provide an appropriate description of the experimental data.
- Jun 23 2017 hep-ph arXiv:1706.07242v1High-energy muons can travel large thicknesses of matter. For underground neutrino and cosmic ray detectors the energy loss of muons has to be known accurately for simulations. In this article the next-to-leading order correction to the average energy loss of muons through bremsstrahlung is calculated using a modified Weizsäcker-Williams method. An analytical parametrisation of the numerical results is given.
- Jun 23 2017 math.NT arXiv:1706.07241v1For $n\ge 1$, the $n^{\rm th}$ Ramanujan prime is defined as the smallest positive integer $R_n$ such that for all $x\ge R_n$, the interval $(\frac{x}{2}, x]$ has at least $n$ primes. We show that for every $\epsilon>0$, there is a positive integer $N$ such that if $\alpha=2n\left(1+\dfrac{\log 2+\epsilon}{\log n+j(n)}\right)$, then $R_n< p_{[\alpha]}$ for all $n>N$, where $p_i$ is the $i^{\rm th}$ prime and $j(n)>0$ is any function that satisfies $j(n)\to \infty$ and $nj'(n)\to 0$.
- A. N. Ponomaryov, E. Schulze, J. Wosnitza, P. Lampen-Kelley, A. Banerjee, J.-Q. Yan, C. A. Bridges, D. G. Mandrus, S. E. Nagler, A. K. Kolezhuk, S. A. ZvyaginJun 23 2017 cond-mat.str-el arXiv:1706.07240v1We present high-field electron spin resonance (ESR) studies of the honeycomb-lattice material $\alpha$-RuCl$_3$, a prime candidate to exhibit Kitaev physics. Two gapped modes were observed below $H_c\approx 7$ ~T (applied parallel to the $ab$ plane); the excitations are identified as relativistic and exchange modes of antiferromagnetic resonance in the zigzag-ordered phase. Above $H_c$ we observed four ESR modes. Based on the comparison with results of numerical calculations for the Kitaev-Heisenberg model, the modes are identified as bound-state magnetic excitations in the partially-polarized disordered phase. The field-induced energy gap, a potential characteristics of the gapped quantum spin liquid, is observed directly.
- We report on observation of pronounced terahertz radiation-induced magneto-resistivity oscillations in AlGaAs/GaAs two-dimensional electron systems, the THz analog of the microwave induced resistivity oscillations (MIRO). Applying high power radiation of a pulsed molecular laser we demonstrate that MIRO, so far observed at low power only, are not destroyed even at very high intensities. Experiments with radiation intensity ranging over five orders of magnitude from $0.1$ W/cm$^2$ to $10^4$ W/cm$^2$ reveal high-power saturation of the MIRO amplitude, which is well described by an empirical fit function $I/(1 + I/I_s)^\beta$ with $\beta \sim 1$. The saturation intensity Is is of the order of tens of W/cm$^2$ and increases by six times by increasing the radiation frequency from $0.6$ to $1.1$ THz. The results are discussed in terms of microscopic mechanisms of MIRO and compared to nonlinear effects observed earlier at significantly lower excitation frequencies.
- Jun 23 2017 cs.CL arXiv:1706.07238v1Recognizer Output Voting Error Reduction (ROVER) has been widely used for system combination in automatic speech recognition (ASR). In order to select the most appropriate words to insert at each position in the output transcriptions, some ROVER extensions rely on critical information such as confidence scores and other ASR decoder features. This information, which is not always available, highly depends on the decoding process and sometimes tends to over estimate the real quality of the recognized words. In this paper we propose a novel variant of ROVER that takes advantage of ASR quality estimation (QE) for ranking the transcriptions at "segment level" instead of: i) relying on confidence scores, or ii) feeding ROVER with randomly ordered hypotheses. We first introduce an effective set of features to compensate for the absence of ASR decoder information. Then, we apply QE techniques to perform accurate hypothesis ranking at segment-level before starting the fusion process. The evaluation is carried out on two different tasks, in which we respectively combine hypotheses coming from independent ASR systems and multi-microphone recordings. In both tasks, it is assumed that the ASR decoder information is not available. The proposed approach significantly outperforms standard ROVER and it is competitive with two strong oracles that e xploit prior knowledge about the real quality of the hypotheses to be combined. Compared to standard ROVER, the abs olute WER improvements in the two evaluation scenarios range from 0.5% to 7.3%.
- The block bootstrap approximates sampling distributions from dependent data by resampling data blocks. A fundamental problem is establishing its consistency for the distribution of a sample mean, as a prototypical statistic. We use a structural relationship with subsampling to characterize the bootstrap in a new and general manner. While subsampling and block bootstrap differ, the block bootstrap distribution of a sample mean equals that of a $k$-fold self-convolution of a subsampling distribution. Motivated by this, we provide simple necessary and sufficient conditions for a convolved subsampling estimator to produce a normal limit that matches the target of bootstrap estimation. These conditions may be linked to consistency properties of an original subsampling distribution, which are often obtainable under minimal assumptions. Through several examples, the results are shown to validate the block bootstrap for means under significantly weakened assumptions in many existing (and some new) dependence settings, which also addresses a standing conjecture of Politis, Romano and Wolf(1999). Beyond sample means, the convolved subsampling estimator may not match the block bootstrap, but instead provides a hybrid-resampling estimator of interest in its own right. For general statistics with normal limits, results also establish the consistency of convolved subsampling under minimal dependence conditions, including non-stationarity.

Simulation of non-Pauli Channels

Kenneth Goodenough Jun 21 2017 12:48 UTCStefano Pirandola Jun 20 2017 13:26 UTC

...(continued)Hi Kenneth, more precisely that plot is for a particular "Pauli-damping" channel, i.e., a qubit channel that is decomposable into a Pauli channel (1) and an amplitude damping channel (2). This "Pauli-damping" channel can be simulated by performing noisy teleportation over a resource state that corre

Kenneth Goodenough Jun 20 2017 12:47 UTC

Interesting work! I was wondering, how do the new upper bounds for the amplitude-damping channel in Fig. 2 compare to previous bounds?

Barbara Terhal Jun 20 2017 07:25 UTC

It would be good if this conflict on assigning priority and credit is peacefully resolved by the parties involved (i have no opinions on the matter).

Stefano Pirandola Jun 15 2017 05:32 UTC

...(continued)The secret-key capacity of the pure-loss channel -log(1-t) was proven in [9], not in the follow-up work [13] (which appeared 4 months later). Ref. [13] found that this capacity is also a strong converse bound, which is Eq. (1) here. Same story for Eq. (4) that was proven in [9], not in [13]. Again t

Chris Ferrie Jun 09 2017 10:06 UTC

I have posted an open review of this paper here: https://github.com/csferrie/openreviews/blob/master/arxiv.1703.09835/arxiv.1703.09835.md

Eddie Smolansky May 26 2017 05:23 UTC

...(continued)Updated summary [here](https://github.com/eddiesmo/papers).

# How they made the dataset

- collect youtube videos

- automated filtering with yolo and landmark detection projects

- crowd source final filtering (AMT - give 50 face images to turks and ask which don't belong)

- quality control through s

Felix Leditzky May 24 2017 20:43 UTC

...(continued)Yes, that's right, thanks!

For (5), you use the Cauchy-Schwarz inequality $\left| \operatorname{tr}(X^\dagger Y) \right| \leq \sqrt{\operatorname{tr}(X^\dagger X)} \sqrt{\operatorname{tr}(Y^\dagger Y)}$ for the Hilbert-Schmidt inner product $\langle X,Y\rangle := \operatorname{tr}(X^\dagger Y)$ wi

Michael Tolan May 24 2017 20:27 UTC

Just reading over Eq (5) on P5 concerning the diamond norm.

Should the last $\sigma_1$ on the 4th line be replaced with a $\sigma_2$? I think I can see how the proof is working but not entirely certain.

Noon van der Silk May 23 2017 11:15 UTC

...(continued)I think this thread has reached it's end.

I've locked further comments, and I hope that the quantum computing community can thoughtfully find an approach to language that is inclusive to all and recognises the diverse background of all researchers, current and future.

I direct your attention t