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Chin. Phys. B, 2008, Vol. 17(4): 1341-1348    DOI: 10.1088/1674-1056/17/4/031
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Prev   Next  

Mean-field potential calculations of high-pressure equation of state for BeO

Zhang Qi-Li(张其黎), Zhang Ping(张平), Song Hai-Feng(宋海峰), and Liu Hai-Feng(刘海风)
Institute of Applied Physics and Computational Mathematics, Beijing 100088, China
Abstract  A systematic study of the Hugoniot equation of state, phase transition, and the other thermodynamic properties including the Hugoniot temperature, the electronic and ionic heat capacities, and the Grüneisen parameter for shock-compressed BeO, has been carried out by calculating the total free energy. The method of calculations combines first-principles treatment for 0 K and finite-T electronic contribution and the mean-field-potential approach for the vibrational contribution of the lattice ion to the total energy. Our calculated Hugoniot is in good agreement with the experimental data.
Keywords:  Hugoniot      mean-field-potential      first-principles  
Received:  18 June 2007      Revised:  02 November 2007      Accepted manuscript online: 
PACS:  62.50.-p (High-pressure effects in solids and liquids)  
  63.70.+h (Statistical mechanics of lattice vibrations and displacive phase transitions)  
  65.40.Ba (Heat capacity)  
  65.40.G- (Other thermodynamical quantities)  
  71.15.Nc (Total energy and cohesive energy calculations)  
Fund: Project supported in part by the National Natural Science Foundation of China (Grant Nos 10544004 and 10604010).

Cite this article: 

Zhang Qi-Li(张其黎), Zhang Ping(张平), Song Hai-Feng(宋海峰), and Liu Hai-Feng(刘海风) Mean-field potential calculations of high-pressure equation of state for BeO 2008 Chin. Phys. B 17 1341

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