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Vol.5 , No. 3, Publication Date: May 16, 2018, Page: 27-34
| [1] | Liao Shuzhi, Key Laboratory of Low Dimensional Quantum Structures and Quantum Control of Ministry of Education, Department of Physics, Hunan Normal University, Changsha, China. |
| [2] | Zhang Bangwei, College of Physics, Hunan University, Changsha, China. |
There were no systematically theoretical calculations of the mixing enthalpies for the Al-group B alloy systems from the first principle, from the famous Miedema’s theory, or from other atomic theory in the literature. Such calculations for the 9 binary Al-group B metal alloy systems therefore are the first time taken place systematically by a subregular model. The results show that the agreement between the calculations and experimental data are pretty good and could be accepted from the theoretical or experimental points of view. It also can be concluded from the results and those in other papers by the authors that the subregular model could be using for calculating the mixing enthalpies for all of the 45 alloy systems combined with the 10 group B metals of Al, Zn, Cd, Ga, In, Tl, Sn, Pb, Sb and Bi.
Keywords
Binary Al-B Group Alloy, Mixing Enthalpy, Subregular Model
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