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Thermodynamic Calculation on the Formation of Titanium Hydride
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作者 Jing-wei Zhaoa Hua Ding +2 位作者 xue-feng tian Wen-juan Zhao Hong-liang Hou 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2008年第6期569-574,共6页
A modified Miedema model, using interrelationship among the basic properties of elements Ti and H, is employed to calculate the standard enthalpy of formation of titanium hydride TiHx (1≤x≤2). Based on Debye theor... A modified Miedema model, using interrelationship among the basic properties of elements Ti and H, is employed to calculate the standard enthalpy of formation of titanium hydride TiHx (1≤x≤2). Based on Debye theories of solid thermal capacity, the vibrational entropy, as well as electronic entropy, is acquired by quantum mechanics and statistic thermodynamics methods, and a new approach is presented to calculate the standard entropy of formation of TiH2. The values of standard enthalpy of formation of TiHx decrease linearly with increase of x. The calculated results of standard enthalpy, entropy, and free energy of formation of TiH2 at 298.16 K are -142.39 kJ/mol, -143.0 J/(mol·K) and -99.75 kJ/mol, respectively, which is consistent with the previously-reported data obtained by either experimental or theoretical calculation methods. The results show that the thermodynamic model for titanium hydride is reasonable. 展开更多
关键词 Titanium hydride Thermodynamic calculation MODELING ENTHALPY ENTROPY
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