Computational design of two‐dimensional topological materials-Reference-Cited by-同舟云学术

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Computational design of two‐dimensional topological materials

Published:2017-03-23 Issue:4 Volume:7 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Wang Z. F.¹,Jin Kyung‐Hwan²,Liu Feng²³

Affiliation:

1. Hefei National Laboratory for Physical Sciences at the Microscale, Synergetic Innovation Center of Quantum Information and Quantum Physics, CAS Key Laboratory of Strongly‐Coupled Quantum Matter Physics University of Science and Technology of China Hefei China

2. Department of Materials Science and Engineering University of Utah Salt Lake City UT USA

3. Collaborative Innovation Center of Quantum Matter Beijing China

Funder

National Natural Science Foundation of China

Basic Energy Sciences

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.1304

Reference109 articles.

1. Self-Consistent Equations Including Exchange and Correlation Effects

2. Studies in Molecular Dynamics. I. General Method

3. The Monte Carlo Method in Condensed Matter Physics

4. Phase-Field Models for Microstructure Evolution

5. Review of the synergies between computational modeling and experimental characterization of materials across length scales

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