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Volumn 10, Issue 5, 2000, Pages 447-463

The atomistic simulation of the gas permeability of poly(organophosphazenes). Part 1. Poly(dibutoxyphosphazenes)

Author keywords

Cohen Turnbull theory; Free volume; Gas diffusion; Gas solubility; Polyphosphazene; Transition state theory

Indexed keywords

CARBON DIOXIDE; DIFFUSION IN SOLIDS; HELIUM; ISOTHERMS; MECHANICAL PERMEABILITY; METHANE; MOLECULAR DYNAMICS; NEON; NITROGEN; OXYGEN; PHOSPHORUS COMPOUNDS; SOLUBILITY;

EID: 0033947042     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(00)00005-2     Document Type: Article
Times cited : (45)

References (117)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.