Structural properties and energetics of GaAs nanowires

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 52, Issue , 2013, Pages 34-39

  Pengfei, Lu ^a   Huawei, Cao ^a   Xianlong, Zhang ^a   Zhongyuan, Yu ^a   Ningning, Cai ^a   Tao, Gao ^b   Shumin, Wang ^c,d  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b SICHUAN UNIVERSITY   (China)

^c SHANGHAI INSTITUTE OF MICROSYSTEM AND INFORMATION TECHNOLOGY   (China)

^d CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

Band gap; Electronic property; GaAs; Nanowire; Wurtzite; Zinc blende

Indexed keywords

COHESIVE ENERGIES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; GAAS; GEOMETRIC STRUCTURE; SURFACE DANGLING BONDS; WURTZITE NANOWIRES; WURTZITES; ZINC-BLENDE;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; GALLIUM ARSENIDE; SEMICONDUCTING GALLIUM; ZINC; ZINC SULFIDE;

NANOWIRES;

EID: 84876722406     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2013.03.025     Document Type: Article

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