https://scholars.lib.ntu.edu.tw/handle/123456789/410466
標題: | A molecular dynamics simulation of a homogeneous organic-inorganic hybrid silica membrane | 作者: | Chang K.-S. Yoshioka T. Kanezashi M. Tsuru T. Tung K.-L. |
公開日期: | 2010 | 卷: | 46 | 期: | 48 | 起(迄)頁: | 9140-9142 | 來源出版物: | Chemical Communications | 摘要: | A new molecular dynamics simulation method was successfully applied to construct a homogeneous organic-inorganic hybrid silica membrane using the hybrid-pcff (h-pcff) potential function. Analysis suggested that the hybrid BTESE silica membrane provided a looser network and larger cavity size for the enhancement of gas permeability and selectivity. ? 2010 The Royal Society of Chemistry. |
URI: | https://scholars.lib.ntu.edu.tw/handle/123456789/410466 | ISSN: | 13597345 | DOI: | 10.1039/c0cc02531c |
顯示於: | 化學工程學系 |
在 IR 系統中的文件,除了特別指名其著作權條款之外,均受到著作權保護,並且保留所有的權利。