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

Author： Ho Tuan   Argyris Dimitrios   Papavassiliou Dimitrios   Striolo Alberto   Lee Lloyd   Cole David  

Publisher： Taylor & Francis Ltd

ISSN： 0892-7022

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

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 simulation of water confined in a nanopore of amorphous silica

By Zhang Qingyin   Chan Kwong-Yu   Quirke Nicholas  

Molecular Simulation, Vol. 35, Iss. 15, 2009-12 ,pp. : 1215-1223

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular dynamics study of Na-dodecylsulfate/water liquid crystalline phase

By Poghosyan A. H.   Yeghiazaryan G. A.   Gharabekyan H. H.   Koetz J.   Shahinyan A. A.  

Molecular Simulation, Vol. 33, Iss. 14, 2007-12 ,pp. : 1155-1163

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

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

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Interfacial Tension Behaviour of Water/Hydrocarbon Liquid-Liquid Interfaces: A Molecular Dynamics Simulation

By Natália D.S.Cordeiro M.  

Molecular Simulation, Vol. 29, Iss. 12, 2003-12 ,pp. : 817-827

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular Dynamics Simulation of OH- in Water

By Campo Mario G.   Raul Grigera J.  

Molecular Simulation, Vol. 30, Iss. 8, 2004-07 ,pp. : 537-542

Taylor & Francis Ltd

Access to resources Recommend Favorite