Chin. Phys. Lett.  2008, Vol. 25 Issue (8): 2950-2953    DOI:
Original Articles |
First-Principles Calculations of Elastic Properties of LaNi5 Compound
CHEN Dong1, XU Guo-Liang2, ZHANG Xin-Wei1, ZHAO Ying-Lu3, YU Ben-Hai1, SHI De-Heng1
1College of Physics and Electronic Engineering, Xinyang Normal University, Xinyang 4640002College of Physics and Information Engineering, Henan Normal University, Xinxiang 4530023College of Physics and Electronic Engineering, Ludong University, Yantai 264025
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CHEN Dong, XU Guo-Liang, ZHANG Xin-Wei et al  2008 Chin. Phys. Lett. 25 2950-2953
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Abstract The equilibrium lattice constants, temperature dependence of bulk modulus, the pressure dependence of the normalized volume V/V0, elastic constants Cij and bulk modulus of LaNi5 crystal are obtained using the first-principles plane-wave pseudopotential method in the GGA-PBE generalized gradient approximation as well as the quasi-harmonic Debye model. We analyse the relationship between bulk modulus and temperature up to 1000K and obtain the relationship between bulk modulus B and pressure at different temperatures. It is found that the bulk modulus B increases monotonously with increasing pressure. Moreover, the pressure dependences of Debye temperatures and the pressure derivatives of lattice constants are also successfully obtained. The calculated results are in agreement with the experimental data and the other theoretical results
Keywords: 62.20.Dc      81.05.Bx     
Received: 12 April 2008      Published: 25 July 2008
PACS:  62.20.Dc  
  81.05.Bx (Metals, semimetals, and alloys)  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2008/V25/I8/02950
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CHEN Dong
XU Guo-Liang
ZHANG Xin-Wei
ZHAO Ying-Lu
YU Ben-Hai
SHI De-Heng
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