A comparative study of the adsorption of water and methanol in zeolite BEA: a molecular simulation study

Author： Nguyen Van T.   Nguyen Phuong T.M.   Dang Liem X.   Mei Donghai   Wick Collin D.   Do Duong D.  

Publisher： Taylor & Francis Ltd

ISSN： 0892-7022

Source： Molecular Simulation, Vol.40, Iss.14, 2014-11, pp. : 1113-1124

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

Related content

The effects of structural parameters of zeolite on the adsorption of hydrogen: a molecular simulation study

By Rahmati Mahmoud   Modarress Hamid  

Molecular Simulation, Vol. 38, Iss. 13, 2012-11 ,pp. : 1038-1047

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular simulation approach to the study of adsorption of hydrogen cyanide and methyl ethyl ketone in silicalite, mordenite and zeolite beta structures

By Kotdawala R. R.   Yazaydin A. Ozgur   Kazantzis N.   Thompson R. W.  

Molecular Simulation, Vol. 33, Iss. 9-10, 2007-08 ,pp. : 843-850

Taylor & Francis Ltd

Access to resources Recommend Favorite

Interfacial water on crystalline silica: a comparative molecular dynamics simulation study

By Ho Tuan   Argyris Dimitrios   Papavassiliou Dimitrios   Striolo Alberto   Lee Lloyd   Cole David  

Molecular Simulation, Vol. 37, Iss. 3, 2011-03 ,pp. : 172-195

Taylor & Francis Ltd

Access to resources Recommend Favorite

Adsorption of methane in heterometallic metal-organic frameworks with anions: a molecular simulation study

By Liu Dahuan   Yang Qingyuan   Zhong Chongli  

Molecular Simulation, Vol. 35, Iss. 3, 2009-03 ,pp. : 213-219

Taylor & Francis Ltd

Access to resources Recommend Favorite

A First Principles Study of the Adsorption and Reactions of Methanol in Zeolites

By Gale J.D.   Shah R.   Payne M.C.  

Journal of Molecular Graphics, Vol. 14, Iss. 6, 1996-12 ,pp. : 378-378

Elsevier

Access to resources Recommend Favorite