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Volumn 5, Issue 68, 2015, Pages 55186-55190

First principles study of the electronic properties of a Ni3(2,3,6,7,10,11-hexaaminotriphenylene)2 monolayer under biaxial strain

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; MONOLAYERS;

EID: 84933510428     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c5ra09824f     Document Type: Article
Times cited : (17)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.