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Volumn 114, Issue 17, 2010, Pages 7733-7737

Hydrogen adsorption on Eu/SWCNT systems: A DFT study

Author keywords

[No Author keywords available]

Indexed keywords

4F-ELECTRONS; CHARGE ANALYSIS; DFT STUDY; ELECTRONIC HYBRIDIZATION; ELECTROSTATIC INTERACTIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; HOLLOW SITES; HYDROGEN ADSORPTION;

EID: 77951918416     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp100017y     Document Type: Article
Times cited : (38)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.