Masoud Jedari Ghourichaei
Faculty of Mechanical Engineering, Sahand University of Technology, Tabriz, Iran
[ 1 ] - Thermal conductivity calculation of magnetite using molecular dynamics simulation
In the current research, thermal conductivity of magnetite (Fe3O4) has been calculated using molecular dynamic simulation. The rNEMD Molecular Dynamics Method provided in the LMMPS package is used for the simulation of the thermal conductivity. The effects of magnetite layer size and temperature on the thermal conductivity have been investigated. The numerical results have...
نویسندگان همکار