Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems-Reference-Cited by-同舟云学术

Ab initio nonadiabatic molecular dynamics investigations on the excited carriers in condensed matter systems

Published:2019-03-14 Issue:6 Volume:9 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Zheng Qijing¹,Chu Weibin¹,Zhao Chuanyu¹,Zhang Lili¹,Guo Hongli¹²,Wang Yanan¹,Jiang Xiang¹,Zhao Jin¹³⁴

Affiliation:

1. ICQD/Hefei National Laboratory for Physical Sciences at Microscale, and Key Laboratory of Strongly‐Coupled Quantum Matter Physics, Chinese Academy of Sciences, and Department of Physics University of Science and Technology of China Hefei China

2. School of Physics and Technology, Center for Nanoscience and Nanotechnology, and Key Laboratory of Artificial Micro‐ and Nano‐structures of Ministry of Education Wuhan University Wuhan China

3. Department of Physics and Astronomy University of Pittsburgh Pittsburgh Pennsylvania

4. Synergetic Innovation Center of Quantum Information & Quantum Physics University of Science and Technology of China Hefei China

Funder

Fundamental Research Funds for the Central Universities of China

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1411

Reference157 articles.