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First principle study on the elastic and thermodynamic properties of TiB_2 crystal under high temperature 被引量:5

First principle study on the elastic and thermodynamic properties of TiB_2 crystal under high temperature
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摘要 This paper predicts the elastic and thermodynamic characteristics of TiB2 crystal through the method of density functional theory within the generalized gradient approximation (GGA). The five independent elastic constants (Cij), the bulk modulus (B0), the dependence of bulk modulus (B0) on temperature T and pressure P and the coefficient of thermal expansion (αL) at various temperatures have been evaluated and discussed. According to calculation, the bulk modulus will increase with increasing pressure while decrease with the increasing temperature. The coefficient of thermal expansion is consistent with the famous Griineisen's law when the temperature is not too high. The obtained results agree well with the experimental and other theoretical results. This paper predicts the elastic and thermodynamic characteristics of TiB2 crystal through the method of density functional theory within the generalized gradient approximation (GGA). The five independent elastic constants (Cij), the bulk modulus (B0), the dependence of bulk modulus (B0) on temperature T and pressure P and the coefficient of thermal expansion (αL) at various temperatures have been evaluated and discussed. According to calculation, the bulk modulus will increase with increasing pressure while decrease with the increasing temperature. The coefficient of thermal expansion is consistent with the famous Griineisen's law when the temperature is not too high. The obtained results agree well with the experimental and other theoretical results.
出处 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第3期1248-1252,共5页 中国物理B(英文版)
基金 Supported by Special Foundation for Young Teacher of Xinyang Normal University,China (Grant No 20072012) the Science and Technology Foundation of Henan Province,China (Grant No 082300410050)
关键词 titanium diboride density functional calculations bulk modulus coefficient of heat expansion titanium diboride, density functional calculations, bulk modulus, coefficient of heat expansion
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