Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum

TOPRAK, KASIM; Yılmaz, Ahmet Berk

doi:10.34088/kojose.663888

Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum

Kasım TOPRAK, (İzmir Yüksek Teknoloji Enstitüsü, Mühendislik Fakültesi, Makine Mühendisliği Bölümü, İzmir, Türkiye)

Ahmet Berk YILMAZ (İzmir Yüksek Teknoloji Enstitüsü, Mühendislik Fakültesi, Enerji Mühendisliği Bölümü, İzmir, Türkiye)

Kocaeli Journal of Science and Engineering

4 1

Yıl: 2020 Cilt: 3 Sayı: 1 Sayfa Aralığı: 27 - 32 Metin Dili: İngilizce DOI: 10.34088/kojose.663888 İndeks Tarihi: 01-02-2021

Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum

Öz:

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.

Anahtar Kelime:

Belge Türü: Makale Makale Türü: Araştırma Makalesi Erişim Türü: Erişime Açık

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APA	TOPRAK K, Yılmaz A (2020). Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. , 27 - 32. 10.34088/kojose.663888
Chicago	TOPRAK KASIM,Yılmaz Ahmet Berk Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. (2020): 27 - 32. 10.34088/kojose.663888
MLA	TOPRAK KASIM,Yılmaz Ahmet Berk Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. , 2020, ss.27 - 32. 10.34088/kojose.663888
AMA	TOPRAK K,Yılmaz A Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. . 2020; 27 - 32. 10.34088/kojose.663888
Vancouver	TOPRAK K,Yılmaz A Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. . 2020; 27 - 32. 10.34088/kojose.663888
IEEE	TOPRAK K,Yılmaz A "Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum." , ss.27 - 32, 2020. 10.34088/kojose.663888
ISNAD	TOPRAK, KASIM - Yılmaz, Ahmet Berk. "Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum". (2020), 27-32. https://doi.org/10.34088/kojose.663888

APA	TOPRAK K, Yılmaz A (2020). Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. Kocaeli Journal of Science and Engineering, 3(1), 27 - 32. 10.34088/kojose.663888
Chicago	TOPRAK KASIM,Yılmaz Ahmet Berk Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. Kocaeli Journal of Science and Engineering 3, no.1 (2020): 27 - 32. 10.34088/kojose.663888
MLA	TOPRAK KASIM,Yılmaz Ahmet Berk Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. Kocaeli Journal of Science and Engineering, vol.3, no.1, 2020, ss.27 - 32. 10.34088/kojose.663888
AMA	TOPRAK K,Yılmaz A Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. Kocaeli Journal of Science and Engineering. 2020; 3(1): 27 - 32. 10.34088/kojose.663888
Vancouver	TOPRAK K,Yılmaz A Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum. Kocaeli Journal of Science and Engineering. 2020; 3(1): 27 - 32. 10.34088/kojose.663888
IEEE	TOPRAK K,Yılmaz A "Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum." Kocaeli Journal of Science and Engineering, 3, ss.27 - 32, 2020. 10.34088/kojose.663888
ISNAD	TOPRAK, KASIM - Yılmaz, Ahmet Berk. "Non-equilibrium Molecular Dynamics for Calculating the Thermal Conductivity of Graphene-Coated Aluminum". Kocaeli Journal of Science and Engineering 3/1 (2020), 27-32. https://doi.org/10.34088/kojose.663888