Effect of electrostatics techniques on the estimation of thermal conductivity via equilibrium molecular dynamics simulation: application to methane hydrate

Author： English Niall  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.106, Iss.15, 2008-08, pp. : 1887-1898

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

Thermal Transport in Methane Hydrate by Molecular Dynamics and Phonon Inelastic Scattering

By Zhao-Liang Wang   Kun-Peng Yuan   Da-Wei Tang  

Chinese Physics Letters, Vol. 32, Iss. 10, 2015-10 ,pp. : 104401-104404

IOP Publishing

Access to resources Recommend Favorite

Equilibrium Molecular Dynamics (MD) Simulation Study of Thermal Conductivity of Graphene Nanoribbon: A Comparative Study on MD Potentials

By Khan Asir Intisar   Navid Ishtiaque Ahmed   Noshin Maliha   Uddin H. M. Ahsan   Hossain Fahim Ferdous   Subrina Samia  

Electronics, Vol. 4, Iss. 4, 2015-12 ,pp. : 1109-1124

MDPI

Access to resources Recommend Favorite

Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules: butane

By Daivis Peter   Evans Denis  

Molecular Physics, Vol. 81, Iss. 6, 1994-04 ,pp. : 1289-1295

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular dynamics simulation: the effect of finite size on the thermal conductivity in a single crystal silicon

By tang Qiheng  

Molecular Physics, Vol. 102, Iss. 18, 2004-09 ,pp. : 1959-1964

Taylor & Francis Ltd

Access to resources Recommend Favorite

Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanopore

By Tang Yuk Wai   Szalai István   Chan Kwong-Yu  

Molecular Physics, Vol. 100, Iss. 10, 2002-05 ,pp. : 1497-1505

Taylor & Francis Ltd

Access to resources Recommend Favorite