TY  - JOUR
TI  - Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum
AB  - Non-equilibrium Molecular Dynamics (NEMD) simulations have been created in C++ usingMessage Passing Interface (MPI) library to calculate the phonon thermal conductivity of baregraphene, aluminum, and graphene-coated aluminum. This study focuses on how graphene can alterthe thermal conductivity of graphene-coated aluminum. The effect of length, graphene, and thenumber of graphene layers are analyzed. Even though electrons are dominant on thermalconductivity of aluminum, the effect of graphene coating can be seen in the results. The resultsshow that the thermal conductivity of aluminum increases by up to 149% by graphene coating.When the number of layers increases to two layers, the thermal conductivity increases by up to261%. Moreover, the results increase with the length of all models.
AU  - TOPRAK, KASIM
AU  - Yılmaz, Ahmet Berk
DO  - 10.34088/kojose.663888
PY  - 2020
JO  - Kocaeli Journal of Science and Engineering
VL  - 3
IS  - 1
SN  - 2667-484X
SP  - 27
EP  - 32
DB  - TRDizin
UR  - http://search/yayin/detay/393331
ER  -