Molecular dynamics study of the thermal conductivity of nanoscale argon films

By Liu Q.-X.   Jiang P.-X.   Xiang H.  

Molecular Simulation, Vol. 32, Iss. 8, 2006-07 ,pp. : 645-649

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

By Yang Y. W.   Liu X. J.   Yang J. P.  

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

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

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