Molecular Dynamics Simulation of Thermal Conductivity of 3C-SiC Nanowire

Zan Wang; Hong Chao Cao; Hua Wei Guan

doi:10.4028/www.scientific.net/AMR.800.210

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HomeAdvanced Materials ResearchAdvanced Materials Research Vol. 800Molecular Dynamics Simulation of Thermal...

Molecular Dynamics Simulation of Thermal Conductivity of 3C-SiC Nanowire

Abstract:

SiC is one of the most important third-generation semiconductors, which has important application value. Based on the nonequilibrium Molecular Dynamics method, a model of 3C-SiC nanowire is proposed, and thermal transport under different temperatures is investigated. The results show about 200K the thermal conductivity of 3C-SiC nanowire approaches to the peak 7.84W/m.K.

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Periodical:

Advanced Materials Research (Volume 800)

Pages:

210-212

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.800.210

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Online since:

September 2013

Authors:

Zan Wang, Hong Chao Cao, Hua Wei Guan

Keywords:

Molecular Dynamic (MD), Nanowire, Silicon Carbide (SiC), Thermal Conductivity (TC)

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References

[1] P. Vashishta, K. R. Kalia, A. Nakano, J. P. Rino, Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide, J. Appl. Phys., 101(2007).

DOI: 10.1063/1.2724570

Google Scholar

[2] D. Srivastava, M. A. Makeev, M. Menon, M. Osman, Computational Nanomechanics and Thermal Transport in Nanotubes and Nanowires, Journal of Nanoscience and Nanotechnology. 8(2008) 3628.

DOI: 10.1166/jnn.2008.016

Google Scholar

[3] D.H. Wang, D. Xu, Q. Wang, Y.J. Hao, G.Q. Jin, X.Y. Guo, K.N. Tu, Periodically twinned SiC nanowires, Nanotechnology. 19(2008), 215602.

DOI: 10.1088/0957-4484/19/21/215602

Google Scholar

[4] M. P. Allen, D. J. Tildesley. Computer Simulation of Liquids. Oxford: Clarendon Press, (1987).

Google Scholar

[5] F. C, Chou, J. R. Lukes, X. G. Liang, K. Takahashi, C.L. Tien, Molecular dynamic in microscale thermophysical engineering. Annual Review of Heat Transfer. 10(1999): 141-176.

DOI: 10.1615/annualrevheattransfer.v10.60

Google Scholar

[6] F. Müller-Plathe, A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity, J. Chem. Phys. 106(1997), 6082-6087.

DOI: 10.1063/1.473271

Google Scholar

[7] R. E. Peierls, Quantum Theory of Solids, Oxford University Press, (1955).

Google Scholar