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Z. Naturforsch. 69a, 532 – 538 (2014)
doi:10.5560/ZNA.2014-0046
Volume Dependence of Thermodynamic Properties for Solids at high Temperatures
Guanglei Cui1, Bai Fan1,2, Zewen Zuo1, Ruilan Yu1, and Min Gu2
1 Department of Physics, Center for Nano Science and Technology, Anhui Normal University, Wuhu, China, 241000
2 Department of Physics, Nanjing University, Nanjing, China, 210093
Received December 19, 2013 / revised May 22, 2014 / published online July 30, 2014
Reprint requests to: G. C.; E-mail: glcui@mail.ahnu.edu.cn
A new computing model on the volume dependence of the product αKT of the thermal expansion coefficient α and the isothermal bulk modulus KT is proposed straightforward in this paper. Based on this revised formula, the volume dependence of Grüneisen parameter, entropy, Anderson–Grüneisen parameter, and first pressure derivative of bulk modulus, respectively, are thus investigated. The calculated results agree well with the previous work for magnesium oxide, sodium chloride, lithium, sodium, and potassium.
Key words: Thermal Expansion; Bulk Modulus; Solid.
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