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Volumn 115, Issue 3, 2011, Pages 800-807

Atomistic simulations for adsorption, diffusion, and separation of gas mixtures in zeolite imidazolate frameworks

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SELECTIVITY; ATOMICALLY DETAILED SIMULATIONS; ATOMISTIC SIMULATIONS; DIFFUSION SELECTIVITY; DIFFUSIVITIES; EQUILIBRIUM MOLECULAR DYNAMICS; GRAND CANONICAL MONTE CARLO; IMIDAZOLATE; MATERIAL SELECTION; MEMBRANE DESIGNS; METAL ORGANIC FRAMEWORK; PERMEATION SELECTIVITIES; ZEOLITE MEMBRANE;

EID: 78751665775     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp109743e     Document Type: Article
Times cited : (89)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.