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Physical Review E

Scattered-wave-packet formalism with applications to barrier scattering and quantum transistors

Chia‐Chun Chou, Róbert E. Wyatt

Published Nov 23, 2011• 3 citations
Publisher

Abstract

The scattered wave formalism developed for a quantum subsystem interacting with reservoirs through open boundaries is applied to one- or two-dimensional barrier scattering and quantum transistors. The total wave function is divided into incident and scattered components. Markovian outgoing wave boundary conditions are imposed on the scattered or total wave function by either the ratio or polynomial methods. For barrier scattering problems, accurate time-dependent transmission probabilities are obtained through the integration of the modified time-dependent Schrödinger equations for the scattered wave function. For quantum transistors, the time-dependent transport is studied for a quantum wave packet propagating through the conduction channel of a field effect transistor. This study shows that the scattered wave formalism significantly reduces computational effort relative to other open boundary methods and demonstrates wide applications to quantum dynamical processes.

DOI
10.1103/physreve.84.056707

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The scattered wave formalism developed for a quantum subsystem interacting with reservoirs through open boundaries is applied to one- or two-dimensional barrier scattering and quantum transistors. The total wave function is divided into incident and scattered components. Markovian outgoing wave boundary conditions are imposed on the scattered or total wave function by either the ratio or polynomial methods. For barrier scattering problems, accurate time-dependent transmission probabilities are obtained through the integration of the modified time-dependent Schrödinger equations for the scattered wave function. For quantum transistors, the time-dependent transport is studied for a quantum wave packet propagating through the conduction channel of a field effect transistor. This study shows that the scattered wave formalism significantly reduces computational effort relative to other open boundary methods and demonstrates wide applications to quantum dynamical processes.
The scattered wave formalism is developed for a quantum subsystem interacting with the external environment through open boundaries. The total wave function is divided into incident and scattered components and Markovian outgoing wave boundary conditions are applied to the scattered wave function. This formalism significantly reduces the computational effort relative to other methods which rely on Green functions and memory kernels. The method is applied to one-dimensional barrier scattering and to a three-dimensional model for the field effect transistor.
The open-system boundary conditions for the one-dimensional Schr\"odinger equation are derived by dividing the unbounded domain into a finite system and two semi-infinite reservoirs. The resulting boundary conditions on the system are non-Markovian, as they contain a convolution over the history of the system. Thus, time-irreversibility arises in a pure-state problem. The propagator which appears in the boundary condition is derived for a simple discrete model. The correctness of the boundary conditions is verified and the usefulness of the discrete model is demonstrated by a numerical calculation of the time-evolution of a wave packet.
In this paper we reexamine, and analyze solutions to, the recently derived time-independent wave packet-Schrödinger (TIWS) and time-independent wave packet-Lippmann–Schwinger (TIWLS) equations. These equations are so named because they are inhomogeneous, with the inhomogeneity being the initial L2 wave packet from an underlying time-dependent treatment of the dynamics. We explicitly show that a particular solution of the homogeneous Schrödinger equation can be constructed out of two particular solutions of the inhomogeneous TIW equation satisfying causal and anticausal boundary conditions. The structure of this solution of the homogeneous equation is shown to depend sensitively on the nature of the initial wave packet inhomogeneity, but, as we demonstrate, correct scattering information can be obtained even when the initial wave packet is nonzero only in the target region. It thus becomes possible to carry out quantum scattering calculations in which one need not propagate the wave packet from the noninteracting to the interacting region. The method is illustrated by calculations for two 1-D scattering problems, namely the transmission of an electron through a single barrier and through a double barrier. The latter is especially challenging because of the occurrence of long-lived resonances with the electron trapped inside the double barrier. In addition, we show that the method can still make use of absorbing potentials to decrease grid size, and we show how the formalism can be used to treat inelastic and reactive scattering, and radial scattering variables, thereby constituting a general approach to time-independent wave packet quantum scattering.
The Schrödinger equation is reformulated as a universal continuity equation, which connects between changes in the particles probability density distribution to probability current densities (fluxes). The formulation of particle conservation in terms of stationary fluxes enables one to associate stationary wave functions also to open quantum systems characterized by stationary particle currents. These functions are (improper) solutions of the stationary Schrödinger equation, obtained under scattering boundary conditions. These boundary conditions can be fulfilled for any positive asymptotic kinetic energy, hence, the energy spectrum of the scattering states is continuous. We demonstrate flux calculations in scattering through a one-dimensional potential energy well/barrier, focusing on transmission and reflection probabilities. Nonclassical phenomena such as transmission at energies below a potential energy barrier (quantum tunneling), or reflections at energies above a potential energy well are analyzed. The phenomenon of full transmission through a double barrier structure (resonant tunneling) is introduced in the context of nanoscale transport.
Abstract Markovian outgoing wave boundary conditions are introduced as an approximate method to reduce the size of the computational grid for time integration of the time‐dependent Schrödinger equation. The ratio and polynomial methods developed as open boundary conditions are applied to the wave function at the boundaries of the computational grid. This computational method is used to study the wave packet dynamics for a metastable well, a double well, and strong‐field ionization of a model atom. Accurate results demonstrate that this method can significantly reduce the number of grid points required in a dynamical calculation for quantum dynamical problems. © 2012 Wiley Periodicals, Inc.
We discuss a solution of the time-dependent Schrödinger equation that incorporates absorbing boundary conditions and a method for extracting the reflection and transmission probabilities for wave packets interacting with time-dependent potential barriers. We apply the method to a rectangular barrier that moves with constant velocity, an oscillating rectangular barrier, a locally periodic barrier with an amplitude modulated by a traveling wave, and a locally periodic potential with an amplitude modulated by a standing wave. Visualizations of the reflection phenomena are presented with an emphasis on understanding these systems from their dynamics. Applications to non-stationary neutron optics experiments are discussed briefly.