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THERMODYNAMICAL CALCULATION OF FORMATION ENTHALPIES FOR ALKALINE METAL ALLOYS
引用本文:Ouyang, Yifang Zhang, Bangwei Liao, Shuzhi(International Centre for Materials Physics,Academia Sinica,Shenyang 110015)(Department of Physics,Hunan University,Changsha 410082)(Department of Physics,Hunan Educational Institute,Changsha 410012). THERMODYNAMICAL CALCULATION OF FORMATION ENTHALPIES FOR ALKALINE METAL ALLOYS[J]. 中国有色金属学会会刊, 1995, 0(1)
作者姓名:Ouyang   Yifang Zhang   Bangwei Liao   Shuzhi(International Centre for Materials Physics  Academia Sinica  Shenyang 110015)(Department of Physics  Hunan University  Changsha 410082)(Department of Physics  Hunan Educational Institute  Changsha 410012)
作者单位:Ouyang; Yifang Zhang; Bangwei Liao; Shuzhi(International Centre for Materials Physics,Academia Sinica,Shenyang 110015)(Department of Physics,Hunan University,Changsha 410082)(Department of Physics,Hunan Educational Institute,Changsha 410012)
摘    要:THERMODYNAMICALCALCULATIONOFFORMATIONENTHALPIESFORALKALINEMETALALLOYSOuyang;YifangZhang;BangweiLiao;Shuzhi(InternationalCentr...


THERMODYNAMICAL CALCULATION OF FORMATION ENTHALPIES FOR ALKALINE METAL ALLOYS
Ouyang, Yifang Zhang, Bangwei Liao, Shuzhi. THERMODYNAMICAL CALCULATION OF FORMATION ENTHALPIES FOR ALKALINE METAL ALLOYS[J]. Transactions of Nonferrous Metals Society of China, 1995, 0(1)
Authors:Ouyang   Yifang Zhang   Bangwei Liao   Shuzhi
Abstract:Miedima's theory has been applied to calculate systematically the mixing enthalpies of liquid binary alkaline metal alloys and the formation enthalpies of solid binary alkaline metal alloys. The calculated values for the liquid alloys are in good agreement with the experimental values available and those of the first-principle or ab initio calculations. For solid alloys, the present results are in reasonable agreement with those of the first-principle pseudopotential theory calculations.
Keywords:Miedema theory  alkaline metal alloy  mixing enthalpy  formation enthalpy
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