CHINESE JOURNAL OF COMPUTATIONAL PHYSICS ›› 2007, Vol. 24 ›› Issue (3): 361-366.

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Numerical Study of Grüneisen State Equation and Applications

WANG Tinghui1, SONG Shuncheng1,2   

  1. 1. Department of Applied Mechanics and Engineering, Southwest Jiaotong University, Chengdu 610031, China;
    2. State Key Lab of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, China
  • Received:2006-02-23 Revised:2006-06-29 Online:2007-05-25 Published:2007-05-25

Abstract: A computational scheme of Runge-Kutta method is presented for Grüneisen state equation with adiabatic impact relation.Thermodynamic state variables,including pressure,Grüneisen coefficient,cold pressure,cold energy and pressure,as a function of specific volume are calculated.Numerical states parameters of tungsten at high-pressure are given.The curves of γ~V,EK~V,PK~V,P~V of tungsten are obtained and the P~V result agrees well with the experiment.Numerical solutions of f(P,T,V1)=0 and f(P,T,V2)=0 in two compressive states show that the effect of temperature on pressure is less than that of specific volume.

Key words: EOS with high-pressure, Runge-Kutta method, relation of P-V

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