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Sorption and permeation of gaseous molecules in amorphous and crystalline PPX C membranes: molecular dynamics and grand canonical Monte Carlo simulation studies 被引量:2

Sorption and permeation of gaseous molecules in amorphous and crystalline PPX C membranes: molecular dynamics and grand canonical Monte Carlo simulation studies
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摘要 Amorphous and crystalline poly (chloro-p-xytylene) (PPX C) membranes are constructed by using a novel com- putational technique, that is, a combined method of NVT+NPT-molecular dynamics (MD) and gradually reducing the size (GRS) methods. The related free volumes are defined as homology clusters. Then the sorption and the permeation of gases in PPX C polymers are studied using grand canonical Monte Carlo (GCMC) and NVT-MD methods. The results show that the crystalline PPX C membranes provide smaller free volumes for absorbing or transferring gases relative to the amorphous PPX C area. The gas sorption in PPX C membranes mainly belongs to the physical one, and H bonds can appear obviously in the amorphous area. By cluster analyzing on the mean square displacement of gases, we find that gases walk along the x axis in the crystalline area and walk randomly in the amorphous area. The calculated permeability coefficients are close to the experimental data. Amorphous and crystalline poly (chloro-p-xytylene) (PPX C) membranes are constructed by using a novel com- putational technique, that is, a combined method of NVT+NPT-molecular dynamics (MD) and gradually reducing the size (GRS) methods. The related free volumes are defined as homology clusters. Then the sorption and the permeation of gases in PPX C polymers are studied using grand canonical Monte Carlo (GCMC) and NVT-MD methods. The results show that the crystalline PPX C membranes provide smaller free volumes for absorbing or transferring gases relative to the amorphous PPX C area. The gas sorption in PPX C membranes mainly belongs to the physical one, and H bonds can appear obviously in the amorphous area. By cluster analyzing on the mean square displacement of gases, we find that gases walk along the x axis in the crystalline area and walk randomly in the amorphous area. The calculated permeability coefficients are close to the experimental data.
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第7期325-336,共12页 中国物理B(英文版)
基金 Project supported by the National Natural Science Foundation (Grant No. 11011120241 and 11076002) the China Academy of Engineering Physics "Double Hundred Talents Project" Candidates Optional Subjects (Grant Nos. 2008Rc01 and ZX03010) the China Academy of Engineering Physics Science and Technology Development Fund (Grant No. 2010A0302012)
关键词 cluster analysis parylene C grand canonical Monte Carlo method molecular dynamics cluster analysis, parylene C, grand canonical Monte Carlo method, molecular dynamics
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