A comparison of approaches for the solution of the Wigner equation

被引:4
|
作者
Sellier, J. M. [1 ]
Nedjalkov, M. [2 ]
Dimov, I. [1 ]
Selberherr, S. [2 ]
机构
[1] Bulgarian Acad Sci, IICT, BU-1113 Sofia, Bulgaria
[2] TU Wien, Inst Microelect, A-1040 Vienna, Austria
基金
奥地利科学基金会;
关键词
Wigner equation; Monte Carlo; Electrostatic potential decomposition; Schrodinger equation; Full quantum transport; MONTE-CARLO; TRANSPORT; EQUILIBRIUM;
D O I
10.1016/j.matcom.2014.06.001
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
As nowadays semiconductor devices are characterized by active lengths on the nanometer scale, it is important to use models including fully the quantum mechanical effects. In this paper we focus on the Wigner equation, a convenient reformulation of the Schrodinger equation in terms of a phase-space, and present a Monte Carlo technique to solve it, based on signed particles. Then we adapt the concept of potential decomposition, widely utilized to simplify the numerical treatment of the Wigner equation, to our method. Both approaches are compared to the direct solution of the Schrodinger equation. We show that excellent agreement is reached with our Monte Carlo technique which is also computationally efficient. The numerical experiment chosen for the comparisons consists of a Gaussian wave packet tunneling through a realistic source-to-drain potential profile. This is a technologically relevant situation for today's semiconductor devices for which quantum mechanical effects are prominent. (C) 2014 IMACS. Published by Elsevier B.V. All rights reserved.
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页码:108 / 119
页数:12
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