Prediction of two‐dimensional materials by the global optimization approach-Reference-Cited by-同舟云学术

Prediction of two‐dimensional materials by the global optimization approach

Published:2016-12-16 Issue:2 Volume:7 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Gu Teng¹²,Luo Wei¹²,Xiang Hongjun¹²

Affiliation:

1. Key Laboratory of Computational Physical Sciences (Ministry of Education), State Key Laboratory of Surface Physics, and Department of PhysicsFudan University Shanghai P. R. China

2. Collaborative Innovation Center of Advanced Microstructures Nanjing P. R. China

Funder

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.1295

Reference132 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Two-dimensional gas of massless Dirac fermions in graphene

3. Unconventional quantum Hall effect and Berry’s phase of 2π in bilayer graphene

4. Experimental observation of the quantum Hall effect and Berry's phase in graphene

5. The rise of graphene

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