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Volumn 5, Issue 83, 2015, Pages 67427-67434

Adsorption of nucleobases on 2D transition-metal dichalcogenides and graphene sheet: a first principles density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BINDING ENERGY; BIOMOLECULES; CALCULATIONS; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONIC STRUCTURE; GRAPHENE; HOLE MOBILITY; LIGHT ABSORPTION; MOLYBDENUM COMPOUNDS; SHEET METAL; TRANSITION METALS; VAN DER WAALS FORCES;

EID: 84939154004     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c5ra14664j     Document Type: Article
Times cited : (119)

References (65)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.