SCOPUS 정보 검색 플랫폼

Volumn 108, Issue PA, 2015, Pages 147-152

First-principles study of B or Al-doping effect on the structural, electronic structure and magnetic properties of γ-graphyne

(5) Yun, Jiangni a Zhang, Zhiyong a Yan, Junfeng a Zhao, Wu a Xu, Manzhang a

a NORTHWEST UNIVERSITY (China)

Author keywords

Ab initio calculations; Electronic structure; Magnetic properties; Nanostructures

Indexed keywords

ALUMINUM; CALCULATIONS; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GEOMETRY; MAGNETIC PROPERTIES; MAGNETISM; NANOSTRUCTURES;

AB INITIO CALCULATIONS; ACCEPTOR LEVELS; ELECTRICAL ACTIVITIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GEOMETRICAL STRUCTURE; LOCALIZED ELECTRONIC STATE; P-TYPE BEHAVIORS;

STRUCTURAL PROPERTIES;

EID: 84934760110 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2015.06.022 Document Type: Article

Times cited : (24)

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