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Electron theory calculation of the equilibria between ordered FeAl and liquid at elevated temperatures

Electron theory calculation of the equilibria between ordered FeAl and liquid at elevated temperatures
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摘要 Phase equilibria at elevated temperatures are important to extensive research on FeAlintermetallic compound. The cluster variation method (CVM) and the naturaliteration method (NIM) proposed by Kikuchi are effective in calculating equilibria andthermodynamic properties of alloys.By using these methods. Wu and Zheng et al. cal-culated the phase diagrame of Fe-Mn. Ag-Au and Au-Cu binary alloys and obtained
出处 《Chinese Science Bulletin》 SCIE EI CAS 1995年第18期1572-1576,共5页
关键词 FEAL EQUILIBRIUM CLUSTER BOND energy. FEAL EQUILIBRIUM CLUSTER BOND ENERGY
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