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Volumn 110, Issue 1, 2006, Pages 622-630

The crystal structure and surface energy of NaAlH4: A comparison of DFT methodologies

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; STABILITY;

EID: 31344445706     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054682u     Document Type: Article
Times cited : (40)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.