[1] Boehler R. Melting temperature, adiabats, and Grüneisen parameter of lithium, sodium and potassium versus pressure[J]. Phys Rev B, 1983, 27(11): 6754-6762. doi: 10.1103/PhysRevB.27.6754
[2] 王继海.多项式形式Mie-Grüneisen物态方程及其等熵线[J].爆炸与冲击, 1992, 12(1): 1-9.

Wang J H. Polynomial form of Mie-Grüneisen equation of state and its isentropes[J]. Explosion and Shock Waves. 1992, 12(1): 1-9. (in Chinese)
[3] 张婷, 毕延, 赵敏光.静高压加载下LY12铝的超声测量与等温状态方程[J].高压物理学报, 2005, 19(1): 35-40. http://d.wanfangdata.com.cn/Periodical/gywlxb200501007

Zhang T, Bi Y, Zhao M G. Ultrasonic measurement and isothermal equation of state for LY12Al under static pressures[J]. Chinese Journal of High Pressure Physics, 2005, 19(1): 35-40. (in Chinese) http://d.wanfangdata.com.cn/Periodical/gywlxb200501007
[4] Stacey F D, Davis P M. High pressure equations of state with applications to the lower mantle and core[J]. Phys Earth Planet In, 2004, 142(3): 137-184. http://www.sciencedirect.com/science/article/pii/S0031920104001049
[5] Peng X C, Xing L L, Fang Z H. Comparing research on the pressure or volume dependence of Grüneisen parameter[J]. Physica B: Condens Matter, 2007, 394(1): 111-114. doi: 10.1016/j.physb.2007.02.022
[6] Dugdale J S, Macdonald D K C. The thermal expansion of solids[J]. Phys Rev, 1953, 89(4): 832-834. doi: 10.1103/PhysRev.89.832
[7] 吴强.金属材料高压物态方程及Grüneisen系数的研究[D].绵阳: 中国工程物理研究院, 2004.

Wu Q. Studies on equation of state and Grüneisen parameter for metals at high pressures and temperatures[D]. Mianyang: China Academy of Engineering Physics, 2004. (in Chinese)
[8] Nagayama K. Cold potential energy function for solids based on the theoretical models for Grüneisen parameter[J]. J Phys Chem Solids, 1997, 58(2): 271-279. http://www.sciencedirect.com/science/article/pii/S0022369796001187
[9] Krivtsov A M, Kuz'kin V A. Derivation of equations of state for ideal crystals of simple structure[J]. Mech Solids, 2011, 46(3): 387-399. doi: 10.3103/S002565441103006X
[10] 崔守鑫, 蔡灵仓, 胡海泉, 等.氯化钠晶体在高温高压下热物理参数的分子动力学计算[J].物理学报, 2005, 54(6): 2826-2831. http://d.wanfangdata.com.cn/Periodical/wlxb200506065

Cui S X, Cai L C, Hu H Q, et al. Molecular dynamics simulation for thermophysical parameters of sodium chloride solids at high temperature and high pressure[J]. Acta Physica Sinica, 2005, 54(6): 2826-2831. (in Chinese) http://d.wanfangdata.com.cn/Periodical/wlxb200506065
[11] Cohen R E, Gülseren O. Thermal equation of state of tantalum[J]. Phys Rev B, 2001, 63(22): 224101-224111. doi: 10.1103/PhysRevB.63.224101
[12] 徐锡申, 张万箱.实用物态方程理论导引[M].北京: 科学出版社, 1986: 272-273.

Xu X S, Zhang W X. An Introduction to Practical Theory of Equation-of-State[M]. Beijing: Science Press, 1986: 272-273. (in Chinese)
[13] 韩德刚, 高盘良.化学动力学基础[M], 北京: 北京大学出版社, 1988: 51-54.

Han D G, Gao P L. Fundamentals of Chemical Kinetics[M]. Beijing: Peking University Press, 1988: 51-54. (in Chinese)