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Volumn 191, Issue 1-4, 2002, Pages 368-374

Analysis of the pore structure of the MCM-41 materials

Author keywords

MCM 41; MD simulations; Nitrogen adsorption; t plot

Indexed keywords

COMPUTER SIMULATION; GAS ADSORPTION; MOLECULAR DYNAMICS; NITROGEN; PORE SIZE; PRESSURE EFFECTS;

EID: 0037123535     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(02)00259-3     Document Type: Article
Times cited : (19)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.