Molecular Dynamics Numerical Simulation on Heat Capacity of Bi-2223

Ke Bi; Gang Wu; Ji Ma; Qing Zhi Zhang

doi:10.4028/www.scientific.net/AMM.723.774

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HomeApplied Mechanics and MaterialsApplied Mechanics and Materials Vol. 723Molecular Dynamics Numerical Simulation on Heat...

Molecular Dynamics Numerical Simulation on Heat Capacity of Bi-2223

Abstract:

The heat capacity for anisotropy of high temperature superconducting material is hard to calculate. This paper analyze the structure characteristics of Bi superconducting material , build polymolecular Bi-2223 system, simulate the specific heat of the Bi system high temperature superconducting material based on the molecular dynamics method. And then obtain the material parameters of the specific heat of the Bi - 2223 range of 20~40K.

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Periodical:

Applied Mechanics and Materials (Volume 723)

Pages:

774-777

DOI:

https://doi.org/10.4028/www.scientific.net/AMM.723.774

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Online since:

January 2015

Authors:

Ke Bi*, Gang Wu, Ji Ma, Qing Zhi Zhang

Keywords:

Bi-2223, Molecular Dynamic (MD), Specific Heat

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* - Corresponding Author

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