A description of vacancy complexes in an FCC solid solution within the framework of the CALPHAD Method

被引:6
作者
Abe, Taichi [1 ,2 ]
Shimono, Masato [2 ]
Hashimoto, Kiyoshi [2 ]
Kocer, Cenk [3 ]
机构
[1] Natl Inst Mat Sci, Mat Data & Integrated Syst MaDIS, Res & Serv Div, 1-2-1 Sengen, Tsukuba, Ibaraki 3050047, Japan
[2] Natl Inst Mat Sci, Res Ctr Struct Mat, Tsukuba, Ibaraki, Japan
[3] Univ Sydney, Sch Phys, Sydney, NSW, Australia
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2018年 / 63卷
关键词
Binding energy; Associate model; Short range ordering; Monovacancy; divacancy; THERMAL VACANCIES; MODEL; COPPER; SYSTEM;
D O I
10.1016/j.calphad.2018.08.010
中图分类号
O414.1 [热力学];
学科分类号
摘要
Thermal vacancies and vacancy complexes in solids have not been treated explicitly in the CALPHAD-type thermodynamic assessments. Since thermal vacancies have important roles in phase transformations, precipitations and diffusion processes, it is necessary to describe them in the thermodynamic models for various simulations e.g. phase field simulations. In the present work, a description of the monovacancy for pure metals was expanded to vacancy complexes in an FCC solid solution in alloys where the interaction energies between vacancy-vacancy and vacancy-solute were taken into account using the Gibbs energy functions.
引用
收藏
页码:100 / 106
页数:7
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