Thermodynamic Stability of Structure H Hydrates Based on the Molecular Properties of Large Guest Molecules

Author： Tezuka Kyoichi   Taguchi Tatsuhiko   Alavi Saman   Sum Amadeu K.   Ohmura Ryo  

Publisher： MDPI

E-ISSN： 1996-1073|5|2|459-465

ISSN： 1996-1073

Source： Energies, Vol.5, Iss.2, 2012-02, pp. : 459-465

Access to resources Favorite

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 Structure II Clathrate Hydrates of Xenon and Large Hydrocarbon Guest Molecules

By Erfan Niya H.  

Journal of Cluster Science, Vol. 22, Iss. 1, 2011-03 ,pp. : 11-30

Springer Publishing Company

Access to resources Recommend Favorite

Thermodynamic, Structural and Transport Properties of Lennard-Jones Liquid Systems. A Molecular Dynamics Simulations of Liquid Helium, Neon, Methane and Nitrogen

By Tchouar N.   Benyettou M.   Kadour F Ould  

International Journal of Molecular Sciences, Vol. 4, Iss. 12, 2003-12 ,pp. : 595-606

MDPI

Access to resources Recommend Favorite

Massively-Parallel Molecular Dynamics Simulation of Clathrate Hydrates on Blue Gene Platforms

By English Niall J.  

Energies, Vol. 6, Iss. 6, 2013-06 ,pp. : 3072-3081

MDPI

Access to resources Recommend Favorite

Molecular Dynamics Simulations of Clathrate Hydrates on Specialised Hardware Platforms

By Varini Nicola   English Niall J.   Trott Christian R.  

Energies, Vol. 5, Iss. 9, 2012-09 ,pp. : 3526-3533

MDPI

Access to resources Recommend Favorite

The Driving Forces of Guest Substitution in Gas Hydrates—A Laser Raman Study on CH4-CO2 Exchange in the Presence of Impurities

By Beeskow-Strauch Bettina   Schicks Judith Maria  

Energies, Vol. 5, Iss. 2, 2012-02 ,pp. : 420-437

MDPI

Access to resources Recommend Favorite