2-12 Solubility of ternary alloying element (T=Co, Mn, S, P, Ti, Nb, Mo) in zeta-FeZn<,13>: an atomistic study

摘要：

Atomistic study on the site preferences and. solubility of the ternary element T in zeta-FeZn<,13> structure was investigated using a series of inter- atomic pair potentials obtained by lattice inversion method. The calculated results show that Co, Mn, S and P atoms substitute the Fe atoms at 2c site. The solubility of Co, Mn in FeZn<,13> phase is no less than 7.14 at. ％, and the solubility of S, P, Ti are about 0.962 at. ％. Mo and Nd can not stabilize the zeta-FeZn<,13> structure. Comparisons are also made with the data from literatures.

关键词： atomistic simulations solubility alloying elements

作者: Y.Liu X.P.Su F.C.Yin Y.X.LIU M.H.Ouyang J.H.Wang

作者单位: Key Laboratory of Materials Design and Preparation Technology of Hunan Province, Xiangtan University, Xiangtan, 411105, China Institute of Materials Research, School of Mechanical Engineering, Xiangtan University, Xiangtan 411105, Hunan, China

会议类型: 国际会议

会议名称: 第七届亚太镀锌大会(The 7th Asia Pacific General Galvanizing Conference)(7th APGGC)

会议地点: 北京

会议语种:英文

页码: 126-132

在线出版日期: 2007-09-14（万方平台首次上网日期，不代表论文的发表时间）