M. L. Van de Put, M. Thewissen, W. Magnus, B. Sorée, J. Sellier
{"title":"Spectral force approach to solve the time-dependent Wigner-Liouville equation","authors":"M. L. Van de Put, M. Thewissen, W. Magnus, B. Sorée, J. Sellier","doi":"10.1109/IWCE.2014.6865853","DOIUrl":null,"url":null,"abstract":"The Wigner-Liouville (WL) equation is well suited to describe electronic transport in semiconductor devices. In the effective mass approximation the one dimensional WL equation reads ∂/∂t f(x, p, t) + p/m ∂/∂x f(x, p, t)-1/h2 ∫ dp' W(x, p-p')f(x, p', t) = 0; (1) with the Wigner kernel given by W(x, p) = -i/2π ∫ dx' exp (-i px'/h) [V (x + x'/2)-V (x-x'/2)].(2) The Wigner kernel introduces a non-local interaction with the potential V(x), in accordance with quantum theory. Unfortunately, even for this simple interaction the mathematical form includes a highly oscillatory component (exp [-i p·x/h]) which impedes stable numerical implementation based on finite differences or finite elements.","PeriodicalId":168149,"journal":{"name":"2014 International Workshop on Computational Electronics (IWCE)","volume":"22 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2014-06-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2014 International Workshop on Computational Electronics (IWCE)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/IWCE.2014.6865853","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
The Wigner-Liouville (WL) equation is well suited to describe electronic transport in semiconductor devices. In the effective mass approximation the one dimensional WL equation reads ∂/∂t f(x, p, t) + p/m ∂/∂x f(x, p, t)-1/h2 ∫ dp' W(x, p-p')f(x, p', t) = 0; (1) with the Wigner kernel given by W(x, p) = -i/2π ∫ dx' exp (-i px'/h) [V (x + x'/2)-V (x-x'/2)].(2) The Wigner kernel introduces a non-local interaction with the potential V(x), in accordance with quantum theory. Unfortunately, even for this simple interaction the mathematical form includes a highly oscillatory component (exp [-i p·x/h]) which impedes stable numerical implementation based on finite differences or finite elements.