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

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

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

Thermal decomposition behaviour of RDX by first-principles molecular dynamics simulation

By Xu Jingcheng   Zhao Jijun   Sun Lizhong  

Molecular Simulation, Vol. 34, Iss. 10-15, 2008-09 ,pp. : 961-965

Taylor & Francis Ltd

Access to resources Recommend Favorite

Heat conduction analysis of nano-tip and storage medium in thermal-assisted data storage using molecular dynamics simulation

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

Molecular Simulation, Vol. 34, Iss. 1, 2008-01 ,pp. : 57-63

Taylor & Francis Ltd

Access to resources Recommend Favorite