Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane

Author： Möller Dietmar   Óprzynski Jörn   Müller Andreas   Fischer Johann  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.75, Iss.2, 1992-02, pp. : 363-378

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

Thermodynamic properties of gold-water nanolayer mixtures using molecular dynamics

By Puliti Gianluca  

Journal of Nanoparticle Research, Vol. 13, Iss. 9, 2011-09 ,pp. : 4277-4293

Springer Publishing Company

Access to resources Recommend Favorite

Molecular dynamics simulations of thermodynamic and structural properties of liquid SO 2

By Sokolić F.   Guissani Y.   Guillot B.  

Molecular Physics, Vol. 56, Iss. 2, 1985-10 ,pp. : 239-253

Taylor & Francis Ltd

Access to resources Recommend Favorite

Excess thermodynamic properties of liquid mixtures of methane and perfluoromethane

By Brode Stefan   McDonald Ian  

Molecular Physics, Vol. 65, Iss. 4, 1988-11 ,pp. : 1007-1012

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of binary mixtures of methane and hydrogen in zeolite A and a novel zinc phosphate

By Mitchell Martha C.   Autry James D.   Nenoff Tina M.  

Molecular Physics, Vol. 99, Iss. 22, 2001-11 ,pp. : 1831-1837

Taylor & Francis Ltd

Access to resources Recommend Favorite

The extension of pure fluid thermodynamic properties to supercritical mixtures

By Hoheisel C.   Deiters U.   Lucas K.  

Molecular Physics, Vol. 49, Iss. 1, 1983-05 ,pp. : 159-170

Taylor & Francis Ltd

Access to resources Recommend Favorite