Innovation and discovery of graphene‐like materials via density‐functional theory computations-Reference-Cited by-同舟云学术

Innovation and discovery of graphene‐like materials via density‐functional theory computations

Published:2015-08-18 Issue:5 Volume:5 Page:360-379
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Tang Qing¹,Zhou Zhen¹,Chen Zhongfang²

Affiliation:

1. Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Computational Centre for Molecular Science, Institute of New Energy Material Chemistry, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), School of Materials Science and Engineering, National Institute of Advanced Materials Nankai University Tianjin PR China

2. Department of Chemistry, Institute for Functional Nanomaterials University of Puerto Rico San Juan PR USA

Funder

National Natural Science Foundation of China

National Science Foundation

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.1224

Reference108 articles.

1. Electric Field Effect in Atomically Thin Carbon Films