Quantum ohmic dissipation: Particle on a one-dimensional periodic lattice

We investigate the dynamics of a particle on a periodic lattice, coupled to phonons with ohmic dissipation. At T = 0 a symmetry breaking appears, which corresponds to a transition between a localized and a delocalized regime. For T > 0 we recover a diffusive motion for which the diffusion coefficient is computed.     

Theory of a Heavy Particle Coupled with an Electron Gas

We study a heavy particle moving in metallic environment Which is represented by a bath of degenerate electron gas. Assuming that the Ferrni energy of the screening clcctrons is a large scale in comparison with tlrat of heavy particle, we calculate the partition furlction of the whole system by using functional integral techniques with Grassman variables. After integrating out the freedom of electron gas, it can be found that the hopping of the particle is suppressed by the bath. The effective action is treated self-consistently. We find that in the strong coupling limit the phase shift of the electron on the local Fermi surface tends to π/N , leading to the instability of Fermi sea and tlre formation of resonant state. A "Kondo" temperature is introduced to define the width of resonant state and to clraracterize the boundary from quantum to classical dyriamics of the particle as well.     

Phonon assisted quantum diffusion in a periodic potential

We study the diffusion of a quantum heavy particle moving in a one dimensional strongly corrugated periodic potential, and interacting with a phonon bath.By integrating out the phonons degrees of freedom we derive an effective action functional for the particle, which includes a non-local self-interacting term whose strength is proved to be the classical friction coefficient .Using an instanton approach we express the velocity-velocity correlation function, and thus the mobility, of the brownian particle in terms of the charge density-density correlation function of a classical Coulomb gas, which in the strong corrugation limit has a very low fugacity.By making a virial expansion in the gas fugacity we evaluate the static mobility of the brownian particle as a function of the temperature, and we find two different behaviours: a diffusive behaviour at low friction, where decreases withT, and a localised behaviour at high friction, where increases withT.The cross-over between the two régimes takes place at a critical friction ₀, corresponding to the Kosterlitz-Thouless transition for the Coulomb gas.     

Inhomogeneous quantum diffusion and decay of a meta-stable state

We consider the quantum stochastic dynamics of a system whose interaction with the reservoir is considered to be linear in bath co-ordinates but nonlinear in system co-ordinates. The role of the space-dependent friction and diffusion has been examined in the decay rate of a particle from a meta-stable well. We show how the decay rate can be hindered by inhomogeneous dissipation due to nonlinear system–bath coupling strength.     

Quantum dissipation: Dynamics of a particle in a symmetric double well in the presence of non-ohmic friction

We investigate the equilibrium value and the approach to equilibrium of a particle in a symmetric double-well potential and subjected to dissipation, within the model of Caldeira and Leggett, Ann. Phys. (N.Y.) 149 (1983) 374, but without the ohmic assumption. For subohmic friction, the critical value of the coupling with the bath above which the particle localizes is found to be dependent on the ratio (tunnelling frequency)/(bandwidth of the bath); for an infinite bandwidth, the results given by Leggett et al., Rev. Mod. Phys. 59 (1987) 1, are recovered. For superohmic dissipation, the particle never localizes and its coordinate always goes to zero by following, at large times, a power law in time of the form t^−ν; the exponent ν is shown to have a non-intuitive variation as a function of the non-ohmicity.     

Relaxation of a test particle in systems with long-range interactions: diffusion coefficient and dynamical friction

We study the relaxation of a test particle immersed in a bath of field particles interacting via weak long-range forces. To order 1/N in the N→+∞ limit, the velocity distribution of the test particle satisfies a Fokker-Planck equation whose form is related to the Landau and Lenard-Balescu equations in plasma physics. We provide explicit expressions for the diffusion coefficient and friction force in the case where the velocity distribution of the field particles is isotropic. We consider (i) various dimensions of space d=3,2 and 1; (ii) a discret spectrum of masses among the particles; (iii) different distributions of the bath including the Maxwell distribution of statistical equilibrium (thermal bath) and the step function (water bag). Specific applications are given for self-gravitating systems in three dimensions, Coulombian systems in two dimensions and for the HMF model in one dimension.     

极性半导体的表面电子

有不少的极性半导休,电子与表面声学声子和体纵光学声子的耦合弱,但与表面光学声手的耦台强.本文同时考虑体纵光学声子、表面光学声子以及表面声学声予的影响,研究这类半导体的表面电予的性质,采用线性组合算符和拉格朗日乘子法,导出其有效哈密顿量和重正化质量。     

Correlated electrons in a dissipative environment

When a system of correlated electrons is embedded in a dissipative environment, new emergent phenomena might occur due to the interplay of correlation and dissipation. Here we focus on quantum impurity systems with coupling to a bosonic bath. For the theoretical investigation we introduce the bosonic numerical renormalization group method which has been initially set up for the spin-boson model. The role of both correlations and dissipation is described in the context of two-electron transfer systems. We also discuss prospects for the investigation of lattice models of correlated electrons with coupling to a dissipative bath.     

Coupling of electrons and phonons in a doped antiferromagnet

It is well-known that low-energy electronic excitations in high-T _c superconductors have energies of the order of the exchange couplingJ, i.e. of the same order as the phonon energies. Therefore, low-energy electronic excitations and phonons should strongly influence each other. To investigate this problem we consider a coupled electron-phonon system. For the electronic degrees of freedom we start from the three band Hubbard or Emery model. In analogy to the transformation of the three band Hubbard model to thet?J model, studied by Zhang and Rice, we derive an effective electron-phonon interaction. Its electronic degrees of freedom are those of thet?J model which couple to the phonons of the original system. The coupling of electrons and phonons is discussed by means of the phonon Green function for a breathing-like mode.     

Dissipative quantum dynamics in a multiwell system

We investigate the dynamics of a quantum particle moving in a tight-binding lattice and coupled to a heat bath environment. Using the Feynman-Vernon influence functional method, we obtain an exact series representation in powers of the tunneling matrix for the generating functional of moments of the probability distribution which is valid for arbitrary temperatures and linear dissipation. We prove that the Einstein relation between the linear mobility and the diffusion coefficient holds to any order of the expansion for Ohmic, and for a restricted region of super-Ohmic dissipation. We also compute in the Ohmic case the mobility in certain regions of the parameter space. In particular, we find that the low temperature correction to the zero temperature mobility behaves asT ², and we also determine the prefactor. Finally, the exact solution of the dynamics for any times, temperatures and bias is presented for a particular value of the damping strength in the case of strict Ohmic dissipation.     

Quantum ohmic dissipation: Transition from coherent to incoherent dynamics

We investigate the real-time dynamics of a particle in a double well coupled to phonons with ohmic dissipation. We refine previous results about the T=0 symmetry breaking: the critical behaviour of the order parameter is displayed and the symmetry is shown to be only fully broken for infinite coupling.     

Classical dynamical theory of heavy ion fusion and scattering

A classical dynamical model which includes dissipative forces is suggested for heavy ion reactions high above the Coulomb barrier. Internal degrees of freedom corresponding to rotation of the ions are included. The reactions divide into three parts: (1) quasi-elastic scattering, with relatively small energy loss, associated with higher angular momenta, (2) deep inelastic scattering, with larger energy loss and considerable transfer of mass, associated with intermediate angular momenta, and (3) complete fusion where a highly excited compound state is formed, generally associated with the lowest angular momenta. One can predict a fusion cross section for two values of the friction coefficient, “weak” and “strong” friction cases. Reasonable values for fusion can be obtained in the weak friction case, but scattering angular distributions are not consistent with available experimental data. In the strong friction case it is more difficult to fit all the fusion cross sections with a single friction parameter. But the predicted angular distributions and energy losses are in better agreement with experiment than for the weak friction case.     

Probing the fluctuation-dissipation theorem in a Perrin-like experiment

In this Letter, we present a new experimental approach to investigate the effective temperature concept as a generalization of the fluctuation-dissipation theorem (FDT) for nonequilibrium systems. Simultaneous measurements of diffusion coefficient and sedimentation velocity of heavy colloids, embedded in a Laponite clay suspension, are performed with a fluorescence-recovery-based setup. This nonperturbative dual measurement, performed at a single time in a single sample, allows for a direct application of the FDT to the tracer velocity observable. It thus provides a well-defined derivation of the effective temperature in this ageing colloidal gel. For a wide range of concentrations and ageing times, we report no violation of the FDT, with effective temperature agreeing with bath temperature. This result is consistent with recent theoretical predictions on the coupling between the velocity observable and nonequilibrium gels dynamics.     

Microscopic derivation of non-Markovian thermalization of a Brownian particle

In this paper, the first microscopic approach to Brownian motion is developed in the case where the mass density of the suspending bath is of the same order of magnitude as that of the Brownian (B) particle. Starting from an extended Boltzmann equation, which describes correctly the interaction with the fluid, we derive systematically via multiple-time-scale analysis a reduced equation controlling the thermalization of the B particle, i.e., the relaxation toward the Maxwell distribution in velocity space. In contradistinction to the Fokker-Planck equation, the derived new evolution equation is nonlocal both in time and in velocity space, owing to correlated recollision events between the fluid and particle B. In the long-time limit, it describes a non-Markovian generalized Ornstein-Uhlenbeck process. However, in spite of this complex dynamical behavior, the Stokes-Einstein law relating the friction and diffusion coefficients is shown to remain valid. A microscopic expression for the friction coefficient is derived, which acquires the form of the Stokes law in the limit where the meanfree path in the gas is small compared to the radius of particle B.Knowing the interest of Matthieu Ernst in the subtle and fundamental problems of kinetic theory, we have the pleasure to dedicate this study to him.     

Finite size effects on transport coefficients for models of atomic wires coupled to phonons

We consider models of quasi-1-d, planar atomic wires consisting of several, laterally coupled rows of atoms, with mutually non-interacting electrons. This electronic wire system is coupled to phonons, corresponding, e.g., to some substrate. We aim at computing diffusion coefficients in dependence on the wire widths and the lateral coupling. To this end we firstly construct a numerically manageable linear collision term for the dynamics of the electronic occupation numbers by following a certain projection operator approach. By means of this collision term we set up a linear Boltzmann equation. A formula for extracting diffusion coefficients from such Boltzmann equations is given. We find in the regime of a few atomic rows and intermediate lateral coupling a significant and non-trivial dependence of the diffusion coefficient on both, the width and the lateral coupling. These results, in principle, suggest the possible applicability of such atomic wires as electronic devices, such as, e.g., switches.     

Fokker–Planck Equations as Scaling Limits of Reversible Quantum Systems

We consider a quantum particle moving in a harmonic exterior potential and linearly coupled to a heat bath of quantum oscillators. Caldeira and Leggett derived the Fokker–Planck equation with friction for the Wigner distribution of the particle in the large-temperature limit; however, their (nonrigorous) derivation was not free of criticism, especially since the limiting equation is not of Lindblad form. In this paper we recover the correct form of their result in a rigorous way. We also point out that the source of the diffusion is physically restrictive under this scaling. We investigate the model at a fixed temperature and in the large-time limit, where the origin of the diffusion is a cumulative effect of many resonant collisions. We obtain a heat equation with a friction term for the radial process in phase space and we prove the Einstein relation in this case.     

Phonon-mediated electron pairing in graphene

The possibility of superconducting pairing of electrons in doped graphene due to in-plane and out-of-plane phonons is studied. Quadratic coupling of electrons with out-of-plane phonons is considered in details, taking into account both deformation potential and bond-stretch contributions. The order parameter of electron-electron pairing can have different structures due to four-component spinor character of electrons wave function. We consider s-wave pairing, diagonal on conduction and valence bands, but having arbitrary structure with respect to valley degree of freedom. The sign and magnitude of contribution of each phonon mode to effective electron-electron interaction turns out to depend on both the symmetry of phonon mode and the structure of the order parameter. Unconventional orbital-spin symmetry of the order parameter is found.