首页 | 本学科首页   官方微博 | 高级检索  
     


Time-dependent density functional theory for quantum transport
Authors:Yanho Kwok  Yu Zhang  GuanHua Chen
Affiliation:Department of Chemistry, The University of Hong Kong, Hong Kong, China
Abstract:The rapid miniaturization of electronic devices motivates research interests in quantum transport. Recently time-dependent quantum transport has become an important research topic. Here we review recent progresses in the development of time-dependent density-functional theory for quantum transport including the theoretical foundation and numerical algorithms. In particular, the reducedsingle electron density matrix based hierarchical equation of motion, which can be derived from Liouville–von Neumann equation, is reviewed in details. The numerical implementation is discussed and simulation results of realistic devices will be given.
Keywords:tim-dependent density functional theory (TDDFT)  quantum transport  nonequilibrium Green’s function  
点击此处可从《Frontiers of Physics》浏览原始摘要信息
点击此处可从《Frontiers of Physics》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号