메뉴 건너뛰기




Volumn 107, Issue 51, 2003, Pages 14422-14428

Prediction of Ideal Permeability of Hydrocarbons through an MFI-Type Zeolite Membrane by a Combined Method Using Molecular Simulation Techniques and Permeation Theory

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTALLINE MATERIALS; GRAIN BOUNDARIES; MECHANICAL PERMEABILITY; MEMBRANES; MOLECULAR WEIGHT; PORE SIZE; ZEOLITES;

EID: 0345802864     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034401n     Document Type: Article
Times cited : (27)

References (53)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.