谭毅Yi Tan

(教授)

 博士生导师  硕士生导师
学位:博士
性别:男
毕业院校:东京工业大学
所在单位:材料科学与工程学院
电子邮箱:tanyi@dlut.edu.cn

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STOICHIOMETRY SPLITTING IN THE NI-FE-AL TERNARY BETA-PHASE

发表时间:2020-05-15 点击次数:

论文名称:STOICHIOMETRY SPLITTING IN THE NI-FE-AL TERNARY BETA-PHASE
论文类型:期刊论文
发表刊物:JOURNAL OF THE JAPAN INSTITUTE OF METALS
收录刊物:SCIE
卷号:57
期号:7
页面范围:840-847
ISSN号:0021-4876
关键字:NIAL; STOICHIOMETRY; NICKEL-ALUMINUM-IRON TERNARY SYSTEM; LATTICE PARAMETER; SUBSTITUTION SITE; DEFECT HARDENING; SOLID SOLUTION HARDENING
摘要:It is shown that the stoichiometry of the ternary beta phase in the Ni-Fe-Al system splits into two through the measurement on hardness distribution and through careful examination on the available lattice parameter data. The first stoichiometry lies on the compositions connecting NiAl and FeAl, whereas the second on those connecting NiAl and the Fe corner. The former is attributed to the situation where all the Al atoms preferentially occupy one of the two sublattices so that the compositions are expressed strictly as (Ni, Fe)Al. The latter case, on the other hand, is the situation where Fe atoms are evenly distributed among the two sublattice sites. The lattice parameter of the beta phase exhibits a negative deviation from the Vegard's law in the vicinity of the first stoichiometry but it shifts into a positive deviation as the aluminum concentration decreases. The reason for the negative deviation would be due to the increasing stability of the beta phase, while that for the positive deviation to the effect of miscibility gap exsisting in the Ni-Al-fe ternary bcc phase. There found three types of concentration dependence of solid solution hardening or defect hardening in the ternary beta phase, for which a rigorous explanation cannot be made by any of the conventional theoretical treatments.
发表时间:1993-07-01