Molecular dynamics simulation of pervaporation in zeolite membranes

ISSN： 1362-3028

Source： Molecular Physics, Vol.104, Iss.19, 2006-10, pp. : 3033-3043

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular dynamics computer simulation of gas permeation in thin silicalite membranes

By Pohl Phillip I. Heffelfinger Grant S. Smith Douglas M.

Molecular Physics, Vol. 89, Iss. 6, 1996-12 ,pp. : 1725-1731

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ion-exchange of monovalent and bivalent cations with NaA zeolite membranes : a molecular dynamics study

By Murad S. Jia W. Krishnamurthy M.

Molecular Physics, Vol. 102, Iss. 19-20, 2004-01 ,pp. : 2103-2112

Taylor & Francis Ltd

Access to resources Recommend Favorite

A computer simulation study of the separation of aqueous solutions using thin zeolite membranes

By Lin J. Murad S.

Molecular Physics, Vol. 99, Iss. 14, 2001-07 ,pp. : 1175-1181

Taylor & Francis Ltd

Access to resources Recommend Favorite

Canonical molecular dynamics simulation

By Esparza C.H. Kronmüller H.

Molecular Physics, Vol. 68, Iss. 6, 1989-12 ,pp. : 1341-1352

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular dynamics simulation of HCl

By Laaksonen Aatto Westlund Per-Olof

Molecular Physics, Vol. 73, Iss. 3, 1991-06 ,pp. : 663-683

Taylor & Francis Ltd

Access to resources Recommend Favorite