Enthalpies of Formation of Binary Transition hcp Metal Based Alloys Calculated by Analytic Embedded Atom Method Model

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J Mater Sci Technol ›› 1999, Vol. 15 ›› Issue (04): 331-335.

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Enthalpies of Formation of Binary Transition hcp Metal Based Alloys Calculated by Analytic Embedded Atom Method Model

Bangwei ZHANG, Yifang OUYANG, Shuzhi LIAO, Zhanpeng JIN

International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 110015, China...

Received:1999-01-15 Revised:1999-03-01 Online:1999-07-28 Published:2009-10-10
Contact: Bangwei ZHANG

Abstract

Abstract: A simple analytic modified embedded atom method (MEAM) including a modified term for hcp metals has been developed from the MEAM applied to the fcc and bcc metals. The enthalpies of formation of all binary alloy systems for eight transition hcp metals are calculated with the MEAM. The calculations are in agreement with the experimental data available and results calculated from the Miedema theory. One can conclude that our MEAM is also effective to apply to the hcp metals and their alloys.

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Bangwei ZHANG, Yifang OUYANG, Shuzhi LIAO, Zhanpeng JIN. Enthalpies of Formation of Binary Transition hcp Metal Based Alloys Calculated by Analytic Embedded Atom Method Model[J]. J Mater Sci Technol, 1999, 15(04): 331-335.

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Enthalpies of Formation of Binary Transition hcp Metal Based Alloys Calculated by Analytic Embedded Atom Method Model

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