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

作     者：Zhang, BW Ouyang, YF Liao, SZ Jin, ZP 

作者机构：Chinese Acad Sci Int Ctr Mat Phys Shenyang 110015 Peoples R China Hunan Educ Inst Dept Phys Changsha 410012 Peoples R China Cent S Univ Technol Dept Mat Sci & Engn Changsha 410083 Peoples R China 

出 版 物：《Journal of Materials Science & Technology》 (材料科学技术（英文版）)

年 卷 期：1999年第15卷第4期

页      面：331-335页

核心收录：

学科分类：0806[工学-冶金工程] 0817[工学-化学工程与技术] 08[工学] 0805[工学-材料科学与工程（可授工学、理学学位）] 080502[工学-材料学] 0703[理学-化学] 0802[工学-机械工程] 0702[理学-物理学] 0801[工学-力学（可授工学、理学学位）] 

主　　题：Transition metal alloys 

摘      要：A simple analytic modified embedded atom method (MEAM) including a modified term for hcp metals has been developed from the MEAM applied to the fee 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.