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Volumn 49, Issue 25, 2013, Pages 2539-2541

Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHENE; NITROGEN; TRANSITION ELEMENT;

EID: 84874592821     PISSN: 13597345     EISSN: 1364548X     Source Type: Journal    
DOI: 10.1039/c3cc40324f     Document Type: Article
Times cited : (374)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.