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Volumn 84, Issue 1, 2011, Pages 52-57

Theoretical study of hydrogen chemisorption to nitrogen-substituted graphene-like compounds

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR ORBITAL METHODS; CARBON MATERIAL; CHEMISORPTION ENERGY; CORONENE; ENERGY GAIN; HYDROGEN CHEMISORPTION; HYDROGEN STORAGE PROPERTIES; N-SUBSTITUTION; OPTIMIZED STRUCTURES; THEORETICAL STUDY;

EID: 78751529243     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.20100111     Document Type: Article
Times cited : (6)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.