Nonequilibrium molecular dynamics simulation for size effects on thermal conductivity of Si nanostructures

Author： Yang Y. W.   Liu X. J.   Yang J. P.  

Publisher： Taylor & Francis Ltd

ISSN： 0892-7022

Source： Molecular Simulation, Vol.34, Iss.1, 2008-01, pp. : 51-56

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 thermal conductivity of an argon liquid layer confined in nanospace

By Liu Qi-Xin   Jiang Pei-Xue   Xiang Heng  

Molecular Simulation, Vol. 36, Iss. 13, 2010-11 ,pp. : 1080-1085

Taylor & Francis Ltd

Access to resources Recommend Favorite

Investigation of anisotropic thermal conductivity of uniaxial and biaxial Gay–Berne particles with molecular dynamics simulation

By Yildirim Ahmet   Eroglu Erol   Yilmaz Suleyman  

Molecular Simulation, Vol. 37, Iss. 14, 2011-12 ,pp. : 1179-1185

Taylor & Francis Ltd

Access to resources Recommend Favorite

Perturbed Molecular Dynamics for Calculating Thermal Conductivity of Zirconia

By Yoshiya M.   Harada A.   Takeuchi M.   Matsunaga K.   Matsubara H.  

Molecular Simulation, Vol. 30, Iss. 13-15, 2004-11 ,pp. : 953-961

Taylor & Francis Ltd

Access to resources Recommend Favorite

Shear viscosity of ionic liquids from non-equilibrium molecular dynamics simulation

By Picalek Jan   Kolafa Jiri  

Molecular Simulation, Vol. 35, Iss. 8, 2009-07 ,pp. : 685-690

Taylor & Francis Ltd

Access to resources Recommend Favorite

Novel procedure for thermal equilibration in molecular dynamics simulation

By Gallo Marco   Grant Barry   Teodoro Miguel   Melton Julia   Cieplak Piotr   Phillips George   Stec Boguslaw  

Molecular Simulation, Vol. 35, Iss. 5, 2009-04 ,pp. : 349-357

Taylor & Francis Ltd

Access to resources Recommend Favorite