Molecular Dynamics Numerical Simulation on Heat Capacity of Bi-2223

Publisher: Trans Tech Publications

E-ISSN: 1662-7482|2015|723|774-777

ISSN: 1660-9336

Source: Applied Mechanics and Materials, Vol.2015, Iss.723, 2015-03, pp. : 774-777

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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.