Reduced-Order Modeling Approach for Electron Transport in Molecular Junctions

被引:2
作者
Chu, Weiqi [1 ,2 ]
Li, Xiantao [2 ]
机构
[1] Univ Calif Los Angeles, Dept Math, Los Angeles, CA 90095 USA
[2] Penn State Univ, Dept Math, University Pk, PA 16802 USA
关键词
DENSITY-FUNCTIONAL THEORY; VIBRATIONAL-ENERGY RELAXATION; KRYLOV-SUBSPACE METHODS; LINEAR-RESPONSE; REAL-TIME; AB-INITIO; DYNAMICS; SYSTEMS; RESISTANCE; ENERGETICS;
D O I
10.1021/acs.jctc.9b01090
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To describe nonequilibrium transport processes in a quantum device with infinite baths, we propose to formulate the problems as a reduced-order problem. Starting with the Liouville-von Neumann equation for the density-matrix, the reduced-order technique yields a finite system with open boundary conditions. We show that with appropriate choices of subspaces, the reduced model can be obtained systematically from the Petrov-Galerkin projection. The self-energy associated with the bath emerges naturally. The results from the numerical experiments indicate that the reduced models are able to capture both the transient and steady states.
引用
收藏
页码:3746 / 3756
页数:11
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