中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Heat capacity and thermal expansion of metal crystalline materials based on dynamic thermal vibration

文献类型:期刊论文

作者Zhang, Jieqiong2; Cui, Junzhi1,2; Yang, Zihao2; Yu, Yifan1
刊名COMPUTATIONAL MECHANICS
出版日期2019-05-01
卷号63期号:5页码:971-984
关键词Metal crystalline materials Heat capacity Thermal expansion coefficient Dynamic thermal vibration Temperature dependence
ISSN号0178-7675
DOI10.1007/s00466-018-1632-3
英文摘要A novel approach based on dynamic thermal vibration is proposed to calculate the heat capacity and thermal expansion coefficient (TEC) for metal crystalline materials from 0K to the melting point. The motion of metal atomic clusters is decomposed into structural deformation and thermal vibration. Then thermal vibration equations are established by the fourth-order Taylor expansion of Hamiltonian at the transient structural deformation position (x) over bar. As a result, the thermal vibration frequencies dynamically change with the structural deformation positions and temperatures. A parameter (delta) over bar((x) over bar ,T) is newly introduced to illustrate how the thermal vibration frequencies vary with the temperature T. Besides, the modified temperature-dependent Gruneisen parameter (gamma) over bar((x) over bar ,T) is given. Finally, the formulae of heat capacity and TEC for metal crystalline materials are derived from the dynamic thermal vibration frequencies and (delta) over bar((x) over bar ,T) as well as (gamma) over bar((x) over bar ,T). The numerical results of heat capacity and TEC for metals Cu, Al, Au, Ag, Ni, Pd, Pt and Pb show a temperature dependence and agree well with the experimental data from 0K to the melting point. This work suggests an efficient approach to calculate thermodynamic properties of metal materials for a wide range of temperatures, up to the melting point.
资助项目National Key Research and Development Program of China[2016YFB1 100602] ; National Natural Science Foundation of China[51739007] ; National Natural Science Foundation of China[11501449] ; Fundamental Research Funds for the Central Universities[3102017zy043] ; China Postdoctoral Science Foundation[2018M633569]
WOS研究方向Mathematics ; Mechanics
语种英语
WOS记录号WOS:000463666600010
出版者SPRINGER
源URL[http://ir.amss.ac.cn/handle/2S8OKBNM/34517]  
专题计算数学与科学工程计算研究所
通讯作者Zhang, Jieqiong; Yang, Zihao
作者单位1.Chinese Acad Sci, Acad Math & Syst Sci, LSEC, ICMSEC, Beijing 100090, Peoples R China
2.Northwestern Polytech Univ, Dept Appl Math, Xian 710072, Peoples R China
推荐引用方式
GB/T 7714
Zhang, Jieqiong,Cui, Junzhi,Yang, Zihao,et al. Heat capacity and thermal expansion of metal crystalline materials based on dynamic thermal vibration[J]. COMPUTATIONAL MECHANICS,2019,63(5):971-984.
APA Zhang, Jieqiong,Cui, Junzhi,Yang, Zihao,&Yu, Yifan.(2019).Heat capacity and thermal expansion of metal crystalline materials based on dynamic thermal vibration.COMPUTATIONAL MECHANICS,63(5),971-984.
MLA Zhang, Jieqiong,et al."Heat capacity and thermal expansion of metal crystalline materials based on dynamic thermal vibration".COMPUTATIONAL MECHANICS 63.5(2019):971-984.

入库方式: OAI收割

来源:数学与系统科学研究院

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