SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 112, Issue , 2016, Pages 518-526

First-principles study of two-dimensional van der Waals heterojunctions

(2) Hu, Wei a,b Yang, Jinlong a,c

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

c UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

Author keywords

Density functional theory; Two dimensional materials; Van der Waals heterojunctions

Indexed keywords

BORON NITRIDE; CALCULATIONS; CARBON; CARBON DISULFIDE; ELECTRONIC STRUCTURE; GRAPHENE; HETEROJUNCTIONS; MOLYBDENUM OXIDE; NITRIDES; OPTICAL PROPERTIES; VAN DER WAALS FORCES; ZINC OXIDE;

ELECTRICAL AND OPTICAL PROPERTIES; FIRST-PRINCIPLES STUDY; GRAPHITIC CARBON NITRIDES; HEXAGONAL BORON NITRIDE (H-BN); THEORETICAL SIMULATION; TWO DIMENSIONAL (2 D); TWO-DIMENSIONAL MATERIALS; VAN DER WAALS;

DENSITY FUNCTIONAL THEORY;

EID: 84935418729 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2015.06.033 Document Type: Article

Times cited : (97)

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