A time-dependent momentum-space density functional theoretical approach for electron transport dynamics in molecular devices-Reference-Cited by-同舟云学术

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A time-dependent momentum-space density functional theoretical approach for electron transport dynamics in molecular devices

Published:2009-10-01 Issue:1 Volume:88 Page:17008
ISSN:0295-5075
Container-title:EPL (Europhysics Letters)
language:
Short-container-title:Europhys. Lett.

Author:

Zhou Zhongyuan,Chu Shih-I

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Link

https://iopscience.iop.org/article/10.1209/0295-5075/88/17008/pdf

Cited by 12 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The Driven Liouville von Neumann Approach to Electron Dynamics in Open Quantum Systems;Israel Journal of Chemistry;2023-05-10

2. Introduction to Quantum Transport in the Time Domain;Springer Theses;2017

3. Linear-scaling source-sink algorithm for simulating time-resolved quantum transport and superconductivity;Physical Review B;2016-04-14

4. Driven Liouville von Neumann Equation in Lindblad Form;The Journal of Physical Chemistry A;2016-02-16

5. Investigation of transient heat current from first principles using complex absorbing potential;Physical Review B;2014-09-23

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