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Volumn 13, Issue 5-6, 2007, Pages 407-424

On the physical adsorption of gases on carbon materials from molecular simulation

Author keywords

Carbon adsorbents; Molecular simulation; Pore size distribution; Surface interaction

Indexed keywords

CARBON; COMPUTER SIMULATION; GRAPHITIZATION; PORE SIZE; SPECIFIC HEAT;

EID: 36649003034     PISSN: 09295607     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10450-007-9026-4     Document Type: Article
Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.