activity
20062015
most citedComplex absorbing potential based Lorentzian fitting scheme and time dependent quantum transport

37 citations · 109 across the 9 of their papers we have counts for

collaborators

9 papers

physics.comp-ph2015

Numerical methods for spin-dependent transport calculations and spin bound states analysis in Rashba waveguides

Hang Xie, Feng Jiang, Wei E. I. Sha

Numerical methods are developed in the quantum transport calculations for electron in the waveguides with spin-orbital (Rashba) interaction. The methods are based on a hybrid mode-…

cond-mat.mes-hall2014★ 37 cited

Complex absorbing potential based Lorentzian fitting scheme and time dependent quantum transport

Hang Xie, Yanho Kwok, Feng Jiang +2

Based on the complex absorbing potential (CAP) method, a Lorentzian expansion scheme is developed to express the self-energy. The CAP-based Lorentzian expansion of self-energy is e…

cond-mat.stat-mech2014★ 12 cited

Energy spread and current-current correlation in quantum systems

Yonghong Yan, Feng Jiang, Hui Zhao

We consider energy (heat) transport in quantum systems, and establish a relationship between energy spread and energy current-current correlation function. The energy current-curre…

cond-mat.mes-hall2013

Inelastic transport dynamics through attractive impurity in charge Kondo regime

Feng Jiang, Shikuan Wang, Hang Xie +2

Within the frame of quantum dissipation theory, we develop a new hierarchical equations of motion theory, combined with the small polaron transformation. We fully investigate the e…

cond-mat.mes-hall2013

Time Dependent Quantum Transport Through Graphene Nanoribbons

Hang Xie, Yanho Kwok, Yu Zhang +4

Time-dependent quantum transport for graphene nanoribbons (GNR) are calculated by the hierarchical equation of motion (HEOM) method based on the nonequilibrium Green's function (NE…

cond-mat.mes-hall2009★ 8 cited

Polarization Induced Switching Effect in Graphene Nanoribbon Edge-Defect Junction

G. Yin, Y. Y. Liang, F. Jiang +5

With nonequilibrium Green's function approach combined with density functional theory, we perform an ab initio calculation to investigate transport properties of graphene nanoribbo…