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Volumn 254, Issue 23, 2008, Pages 7746-7749

Theoretical investigations for zinc blende-wurtzite polytypism in GaAs layers at Au/GaAs(1 1 1) interfaces

Author keywords

First principles calculations; GaAs; Interface; Nanowires; Structural stability; Wurtzite structure; Zinc blende structure

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GALLIUM ARSENIDE; III-V SEMICONDUCTORS; INTERFACES (MATERIALS); NANOWIRES; SEMICONDUCTING GALLIUM; STABILITY; ZINC; ZINC SULFIDE;

EID: 51249088597     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2008.02.014     Document Type: Article
Times cited : (5)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.