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Volumn 12, Issue 15, 1996, Pages 3643-3649

Monte Carlo computer simulation of adsorption of diatomic fluids in slitlike pores

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ETHANE; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POROUS MATERIALS; SIMULATION; THERMAL EFFECTS;

EID: 0030198106     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la950626g     Document Type: Article
Times cited : (26)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.