Conductance calculations for quantum wires and interfaces: mode matching and Green functions

Landauer's formula relates the conductance of a quantum wire or interface to transmission probabilities. Total transmission probabilities are frequently calculated using Green function techniques and an expression first derived by Caroli. Alternatively, partial transmission probabilities can be calculated from the scattering wave functions that are obtained by matching the wave functions in the scattering region to the Bloch modes of ideal bulk leads. An elegant technique for doing this, formulated originally by Ando, is here generalized to any Hamiltonian that can be represented in tight-binding form. A more compact expression for the transmission matrix elements is derived and it is shown how all the Green function results can be derived from the mode matching technique. We illustrate this for a simple model which can be studied analytically, and for an Fe|vacuum|Fe tunnel junction which we study using first-principles calculations.Comment: 14 pages, 5 figure

A coincidence point theorem for multi-valued contractions

A coincidence point theorem for two pairs of mappings is proved

Thermodynamic properties of spin-1/2 transverse XY chain with Dzyaloshinskii-Moriya interaction: Exact solution for correlated Lorentzian disorder

We extend the consideration of the spin-1/2 transverse XY chain with correlated Lorentzian disorder (Phys. Rev. B {\bf 55,} 14298 (1997)) for the case of additional Dzyaloshinskii-Moriya interspin interaction. It is shown how the averaged density of states can be calculated exactly. Results are presented for the density of states and the transverse magnetization.Comment: 2 figure

Localization of thermal packets and metastable states in Sinai model

We consider the Sinai model describing a particle diffusing in a 1D random force field. As shown by Golosov, this model exhibits a strong localization phenomenon for the thermal packet: the disorder average of the thermal distribution of the relative distance y=x-m(t), with respect to the (disorder-dependent) most probable position m(t), converges in the limit of infinite time towards a distribution P(y). In this paper, we revisit this question of the localization of the thermal packet. We first generalize the result of Golosov by computing explicitly the joint asymptotic distribution of relative position y=x(t)-m(t) and relative energy u=U(x(t))-U(m(t)) for the thermal packet. Next, we compute in the infinite-time limit the localization parameters Y_k, representing the disorder-averaged probabilities that k particles of the thermal packet are at the same place, and the correlation function C(l) representing the disorder-averaged probability that two particles of the thermal packet are at a distance l from each other. We moreover prove that our results for Y_k and C(l) exactly coincide with the thermodynamic limit of the analog quantities computed for independent particles at equilibrium in a finite sample of length L. Finally, we discuss the properties of the finite-time metastable states that are responsible for the localization phenomenon and compare with the general theory of metastable states in glassy systems, in particular as a test of the Edwards conjecture.Comment: 17 page

Depinning with dynamic stress overshoots: A hybrid of critical and pseudohysteretic behavior

A model of an elastic manifold driven through a random medium by an applied force F is studied focussing on the effects of inertia and elastic waves, in particular {\it stress overshoots} in which motion of one segment of the manifold causes a temporary stress on its neighboring segments in addition to the static stress. Such stress overshoots decrease the critical force for depinning and make the depinning transition hysteretic. We find that the steady state velocity of the moving phase is nevertheless history independent and the critical behavior as the force is decreased is in the same universality class as in the absence of stress overshoots: the dissipative limit which has been studied analytically. To reach this conclusion, finite-size scaling analyses of a variety of quantities have been supplemented by heuristic arguments. If the force is increased slowly from zero, the spectrum of avalanche sizes that occurs appears to be quite different from the dissipative limit. After stopping from the moving phase, the restarting involves both fractal and bubble-like nucleation. Hysteresis loops can be understood in terms of a depletion layer caused by the stress overshoots, but surprisingly, in the limit of very large samples the hysteresis loops vanish. We argue that, although there can be striking differences over a wide range of length scales, the universality class governing this pseudohysteresis is again that of the dissipative limit. Consequences of this picture for the statistics and dynamics of earthquakes on geological faults are briefly discussed.Comment: 43 pages, 57 figures (yes, that's a five followed by a seven), revte

Quantum Collective Creep: a Quasiclassical Langevin Equation Approach

The dynamics of an elastic medium driven through a random medium by a small applied force is investigated in the low-temperature limit where quantum fluctuations dominate. The motion proceeds via tunneling of segments of the manifold through barriers whose size grows with decreasing driving force $f$. In the limit of small drive, at zero-temperature the average velocity has the form $v\propto\exp[-{\rm const.}/\hbar^{\alpha} f^{\mu}]$. For strongly dissipative dynamics, there is a wide range of forces where the dissipation dominates and the velocity--force characteristics takes the form $v\propto\exp[-S(f)/\hbar]$, with $S(f)\propto 1/ f^{(d+2\zeta)/(2-\zeta)}$ the action for a typical tunneling event, the force dependence being determined by the roughness exponent $\zeta$ of the $d$-dimensional manifold. This result agrees with the one obtained via simple scaling considerations. Surprisingly, for asymptotically low forces or for the case when the massive dynamics is dominant, the resulting quantum creep law is {\it not} of the usual form with a rate proportional to $\exp[-S(f)/\hbar]$; rather we find $v\propto \exp\{-[S(f)/\hbar]^2\}$ corresponding to $\alpha=2$ and $\mu= 2(d+2\zeta-1)/(2-\zeta)$, with $\mu/2$ the naive scaling exponent for massive dynamics. Our analysis is based on the quasi-classical Langevin approximation with a noise obeying the quantum fluctuation--dissipation theorem. The many space and time scales involved in the dynamics are treated via a functional renormalization group analysis related to that used previously to treat the classical dynamics of such systems. Various potential difficulties with these approaches to the multi-scale dynamics -- both classical and quantum -- are raised and questions about the validity of the results are discussed.Comment: RevTeX, 30 pages, 8 figures inserte

Gas-liquid critical point in ionic fluids

Based on the method of collective variables we develop the statistical field theory for the study of a simple charge-asymmetric $1:z$ primitive model (SPM). It is shown that the well-known approximations for the free energy, in particular DHLL and ORPA, can be obtained within the framework of this theory. In order to study the gas-liquid critical point of SPM we propose the method for the calculation of chemical potential conjugate to the total number density which allows us to take into account the higher order fluctuation effects. As a result, the gas-liquid phase diagrams are calculated for $z=2-4$. The results demonstrate the qualitative agreement with MC simulation data: critical temperature decreases when $z$ increases and critical density increases rapidly with $z$.Comment: 18 pages, 1 figur