Searcharxiv⌕ Search

SEARCH · Searcharxiv

Results for “cond-mat”

Search indexed arXiv papers on artificial intelligence, large language models, computer vision and robotics. Read source abstracts and follow links to arXiv.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,045 records · Page 58Linked to original sources

Resonance shift effects in apertureless scanning near-field optical microscopy

We develop a theory to study apertureless scanning near-field optical microscopy which takes into account retardation, higher multipoles of the tip, and the multiple scattering between the tip and the surface. We focus on metallic systems and discuss the implication of the formation of tip-induced surface plasmon modes in the tip-surface system. We discuss the effects associated with the shift in energy of those modes as a function of the tip-surface distance. Both the local field and the scattering cross section are enhanced when the tip approaches the surface, but there is no general correspondence between the two enhancements.

cond-mat↗

Optical gain removes absorption and increases resolution in a near-field lens

A recent paper showed how to construct a lens that focuses near field radiation and hence produce resolution unlimited by wavelength. The prescription requires lossless materials with negative refractive index: finite loss cuts off the finer details of the image. In this paper we suggest compensating for losses by introducing optical gain media into the lens design. Calculations demonstrate a dramatic improvement in performance for a silver/gain composite medium at optical frequencies.

cond-mat↗

AC field induced quantum rectification effect in tunnel junctions

We study the appearance of directed current in tunnel junctions, quantum ratchet effect, in the presence of an external ac field f(t). The current is established in a one-dimensional discrete inhomogeneous "tight-binding model". By making use of a symmetry analysis we predict the right choice of f(t) and obtain the directed current as a difference between electron transmission coefficients in opposite directions, $ΔT = T^{LR}-T^{RL}$. Numerical simulations confirm the predictions of the symmetry analysis and moreover, show that the directed current can be drastically increased by a proper choice of frequency and amplitudes of the ac field f(t).

cond-mat↗

Approximate formula for the ground state energy of anyons in 2D parabolic well

We determine approximate formula for the ground state energy of anyons in 2D parabolic well which is valid for the arbitrary anyonic factor νand number of particles N in the system. We assume that centre of mass motion energy is not excluded from the energy of the system. Formula for ground state energy calculated by variational principle contains logarithmic divergence at small distances between two anyons which is regularized by cut-off parameter. By equating this variational formula to the analogous formula of Wu near bosonic limit (ν~ 0)we determine the value of the cut-off and thus derive the approximate formula for the ground state energy for the any νand N. We checked this formula at ν=1, when anyons become fermions, for the systems containing two to thirty particles. We find that our approximate formula has an accuracy within 6%. It turns out, at the big number N limit the ground state energy has square root dependence on factor ν.

cond-mat↗

EMS Measurement of the Valence Spectral Function of Silicon - a test of Many-body Theory

The spectral function A(q,omega) of silicon has been measured along a number of symmetry directions using high-energy high-resolution electron momentum spectroscopy. It is compared with first-principles calculations based on the interacting one-electron Green's function which is evaluated in the GW and the cumulant expansion approximations. Positions of the quasiparticle peaks (dispersion), their widths (lifetimes), and the extensive satellite structures are measured over a broad range of energies and momenta. The band dispersions are well described by both calculations, but the satellite predicted by the GW calculation is not observed. Unlike the GW calculation, the cumulant expansion calculation gives a significantly better description of the shape and momentum dependence of the satellite structure, presenting a promising approach for studying high-energy excitations.The spectral function A(q,omega) of silicon has been measured along a number of symmetry directions using high-energy high-resolution electron momentum spectroscopy. It is compared with first-principles calculations based on the interacting one-electron Green's function which is evaluated in the GW and the cumulant expansion approximations. Positions of the quasiparticle peaks (dispersion), their widths (lifetimes), and the extensive satellite structures are measured over a broad range of energies and momentum dependence of the satellite structure, presenting a promising approach for studying high-energy excitations.

cond-mat↗

Radiative corrections to the excitonic molecule state in GaAs microcavities

The optical properties of excitonic molecules (XXs) in GaAs-based quantum well microcavities (MCs) are studied, both theoretically and experimentally. We show that the radiative corrections to the XX state, the Lamb shift $Δ^{\rm MC}_{\rm XX}$ and radiative width $Γ^{\rm MC}_{\rm XX}$, are large, about $10-30 %$ of the molecule binding energy $ε_{\rm XX}$, and definitely cannot be neglected. The optics of excitonic molecules is dominated by the in-plane resonant dissociation of the molecules into outgoing 1$λ$-mode and 0$λ$-mode cavity polaritons. The later decay channel, ``excitonic molecule $\to$ 0$λ$-mode polariton + 0$λ$-mode polariton'', deals with the short-wavelength MC polaritons invisible in standard optical experiments, i.e., refers to ``hidden'' optics of microcavities. By using transient four-wave mixing and pump-probe spectroscopies, we infer that the radiative width, associated with excitonic molecules of the binding energy $ε_{\rm XX} \simeq 0.9-1.1$ meV, is $Γ^{\rm MC}_{\rm XX} \simeq 0.2-0.3$ meV in the microcavities and $Γ^{\rm QW}_{\rm XX} \simeq 0.1$ meV in a reference GaAs single quantum well (QW). We show that for our high-quality quasi-two-dimensional nanostructures the $T_2 = 2 T_1$ limit, relevant to the XX states, holds at temperatures below 10 K, and that the bipolariton model of excitonic molecules explains quantitatively and self-consistently the measured XX radiative widths. We also find and characterize two critical points in the dependence of the radiative corrections against the microcavity detuning, and propose to use the critical points for high-precision measurements of the molecule bindingenergy and microcavity Rabi splitting.

cond-mat↗

Quasi-classical Approach to Bose Condensation in a Finite Potential Well

We treat the problem of self-consistently interacting bosons in the presence of a finite (but macroscopic) potential well within a quasi-classical approximation for the normal component and the order parameter. We solve the equilibrium problem and show, that actually condensation occurs in two steps. One already at low densities with Bose condensation only in the well and another one corresponding to the usual condensation in bulk. The peak and width of the distribution of trapped particles in the well display a distinct signature of the local condensation. A possible connection to recent experiments with excitons is discussed.

cond-mat↗

Berry's Phases of Ground States of Interacting Spin-One Bosons: Chains of Monopoles and Monosegments

We study Berry's connection potentials of many-body ground states of spin-one bosons with antiferromagnetic interactions in adiabatically varying magnetic fields. We find that Berry's connection potentials are generally determined by, instead of usual singular monopoles, linearly positioned monosegments each of which carries one unit of topological charge; in the absence of a magnetic field gradient this distribution of monosegments becomes a linear chain of monopoles. Consequently, Berry's phases consist of a series of step functions of magnetic fields; a magnetic field gradient causes rounding of these step-functions. We also calculate Berry's connection fields, profiles of monosegments and show that the total topological charge is conserved in a parameter space.

cond-mat↗

The Phases and Triviality of Scalar Quantum Electrodynamics

The phase diagram and critical behavior of scalar quantum electrodynamics are investigated using lattice gauge theory techniques. The lattice action fixes the length of the scalar (``Higgs'') field and treats the gauge field as non-compact. The phase diagram is two dimensional. No fine tuning or extrapolations are needed to study the theory's critical behovior. Two lines of second order phase transitions are discovered and the scaling laws for each are studied by finite size scaling methods on lattices ranging from $6^4$ through $24^4$. One line corresponds to monopole percolation and the other to a transition between a ``Higgs'' and a ``Coulomb'' phase, labelled by divergent specific heats. The lines of transitions cross in the interior of the phase diagram and appear to be unrelated. The monopole percolation transition has critical indices which are compatible with ordinary four dimensional percolation uneffected by interactions. Finite size scaling and histogram methods reveal that the specific heats on the ``Higgs-Coulomb'' transition line are well-fit by the hypothesis that scalar quantum electrodynamics is logarithmically trivial. The logarithms are measured in both finite size scaling of the specific heat peaks as a function of volume as well as in the coupling constant dependence of the specific heats measured on fixed but large lattices. The theory is seen to be qualitatively similar to $λϕ^{4}$. The standard CRAY random number generator RANF proved to be inadequate

hep-lat↗

Boundary fields and renormalization group flow in the two-matrix model

We analyze the Ising model on a random surface with a boundary magnetic field using matrix model techniques. We are able to exactly calculate the disk amplitude, boundary magnetization and bulk magnetization in the presence of a boundary field. The results of these calculations can be interpreted in terms of renormalization group flow induced by the boundary operator. In the continuum limit this RG flow corresponds to the flow from non-conformal to conformal boundary conditions which has recently been studied in flat space theories.

hep-th↗

Multiple Front Propagation Into Unstable States

The dynamics of transient patterns formed by front propagation in extended nonequilibrium systems is considered. Under certain circumstances, the state left behind a front propagating into an unstable homogeneous state can be an unstable periodic pattern. It is found by a numerical solution of a model of the Fréedericksz transition in nematic liquid crystals that the mechanism of decay of such periodic unstable states is the propagation of a second front which replaces the unstable pattern by a another unstable periodic state with larger wavelength. The speed of this second front and the periodicity of the new state are analytically calculated with a generalization of the marginal stability formalism suited to the study of front propagation into periodic unstable states. PACS: 47.20.Ky, 03.40.Kf, 47.54.+r

cond-mat↗

Polymer-Chain Adsorption Transition at a Cylindrical Boundary

In a recent letter, a simple method was proposed to generate solvable models that predict the critical properties of statistical systems in hyperspherical geometries. To that end, it was shown how to reduce a random walk in $D$ dimensions to an anisotropic one-dimensional random walk on concentric hyperspheres. Here, I construct such a random walk to model the adsorption-desorption transition of polymer chains growing near an attractive cylindrical boundary such as that of a cell membrane. I find that the fraction of adsorbed monomers on the boundary vanishes exponentially when the adsorption energy decreases towards its critical value. When the adsorption energy rises beyond a certain value above the critical point whose scale is set by the radius of the cell, the adsorption fraction exhibits a crossover to a linear increase characteristic to polymers growing near planar boundaries.

hep-lat↗

Kinetics of A+B--->0 with Driven Diffusive Motion

We study the kinetics of two-species annihilation, A+B--->0, when all particles undergo strictly biased motion in the same direction and with an excluded volume repulsion between same species particles. It was recently shown that the density in this system decays as t^{-1/3}, compared to t^{-1/4} density decay in A+B--->0 with isotropic diffusion and either with or without the hard-core repulsion. We suggest a relatively simple explanation for this t^{-1/3} decay based on the Burgers equation. Related properties associated with the asymptotic distribution of reactants can also be accounted for within this Burgers equation description.

cond-mat↗

Correlations in Ising chains with non-integrable interactions

Two-spin correlations generated by interactions which decay with distance r as r^{-1-sigma} with -1 \infty, but they contain a singular structure for r/L -> 0 which can be observed by introducing magnified correlations, LC(r,L)-\sum_r C(r,L). The magnified correlations are shown to have a scaling form F(r/L) and the singular structure of F(x) for x->0 is found to be the same at all temperatures including the critical point. These conclusions are supported by the results of Monte Carlo simulations for systems with sigma =-0.50 and -0.25 both at the critical temperature T=Tc and at T=2Tc.

cond-mat↗

Pinning of a solid--liquid--vapour interface by stripes of obstacles

We use a macroscopic Hamiltonian approach to study the pinning of a solid--liquid--vapour contact line on an array of equidistant stripes of obstacles perpendicular to the liquid. We propose an estimate of the density of pinning stripes for which collective pinning of the contact line happens. This estimate is shown to be in good agreement with Langevin equation simulation of the macroscopic Hamiltonian. Finally we introduce a 2--dimensional mean field theory which for small strength of the pinning stripes and for small capillary length gives an excellent description of the averaged height of the contact line.

cond-mat↗

Method for Generating Long-Range Correlations for Large Systems

We propose a new method to generate a sequence of random numbers with long-range power-law correlations that overcomes known difficulties associated with large systems. The new method presents an improvement on the commonly-used methods. We apply the algorithm to generate enhanced diffusion, isotropic and anisotropic self-affine surfaces, and isotropic and anisotropic correlated percolation.

cond-mat↗

Equation of State of the Hard-Sphere Crystal

A new approach to the averaged two-particle distribution function of a crystalline phase is presented. It includes an indirect check of the merit of the Gaussian approximation for the local density and a new way to inferring values of the thermodynamic variables from simulation data. The equation of state and the compressibility of the hard-sphere FCC crystal is computed from Tarazona free energy density functional [Phys. Rev. A {\bf 31}, 2672 (1985)]. They are in excellent agreement with simulation results over the physical range of densities up to almost close packing. We also include the comparison with the results obtained by two other functional approaches which are also excellent.

cond-mat↗

Anomalous density dependence of static friction in sand

We measured experimentally the static friction force $F_s$ on the surface of a glass rod immersed in dry sand. We observed that $F_s$ is extremely sensitive to the closeness of packing of grains. A linear increase of the grain-density yields to an exponentially increasing friction force. We also report on a novel periodicity of $F_s$ during gradual pulling out of the rod. Our observations demonstrate the central role of grain bridges and arches in the macroscopic properties of granular packings.

cond-mat↗