Phase field simulation of interatomic potentials for double phase competition during early stage precipitation

• Published in: Chinese science bulletin Vol. 56; no. 19; pp. 2055 - 2060
• Main Authors: Dong, WeiPing, Wang, YongXin, Yang, Kun, Chen, Zheng, Lu, YanLi
• Format: Journal Article
• Language: English
• Published: Heidelberg Springer-Verlag 01.07.2011; SP Science China Press
• Subjects: aluminum; Chemistry/Food Science; Earth Sciences; Engineering; equations; Humanities and Social Sciences; Inversions; Life Sciences; multidisciplinary; Ni3Al; Physics; Science; Science (multidisciplinary); temperature; 原子间; 反演方程; 场模拟; 沉淀; 相场模型; 竞争; 长程有序; double phase competition; interatomic potentials; L1; and DO; phases; phase field model
• ISSN: 1001-6538; 1861-9541
• DOI: 10.1007/s11434-011-4407-1

Phase field model was employed to study the variations of interatomic potentials of Ni3Al （L12 phase） and Ni3V （DO22 phase） as a function of temperature and concentration. The long-range order （LRO） parameter related interatomic potentials equations formulated by Khachaturyan were utilized to establish the inversion equations for L12 and DO22 phases, with which interatomic potentials could be calculated. The interatomic potentials of Ni-Al and Ni-V exhibited approximately linear increases and decreases, individually, with enhanced Al concentration. Substituting the inverted interatomic potentials into the microscopic phase field equations led to three cases of precipitation sequence： the DO22 phase preceded L12 phase precipitating at the interatomic potentials of Ni-V 〉 Ni-Al; the vice cases; and two phases precipitated simultaneously at interatomic potentials of Ni-V and Ni-Al were equal.