论文

Ni75Al5Cr20合金中预析出相的微观相场模拟

  • 唐洪奎 ,
  • 王永欣 ,
  • 陈铮 ,
  • 董卫平 ,
  • 刘啸峰 ,
  • 王永彪
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  • 西北工业大学凝固技术国家重点实验室, 西安 710072
唐洪奎, 男, 1985年生, 硕士

收稿日期: 2010-04-21

  修回日期: 2010-06-21

  网络出版日期: 2010-09-11

基金资助

国家自然科学基金项目50941020, 10902086和50875217, 陕西省自然科学基金项目SJ08-ZT05和SJ08-B14及西北工业大学研究生种子基金项Z2010014资助

SIMULATION OF THE PRE-PRECIPITATE IN Ni75Al5Cr20 ALLOY BY MICROSCOPIC PHASE-FIELD METHOD

  • TANG Hong-Kui ,
  • YU Yong-Xin ,
  • CHEN Zheng ,
  • DONG Wei-Beng ,
  • LIU Xiao-Feng ,
  • YU Yong-Biao
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  • State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072

Received date: 2010-04-21

  Revised date: 2010-06-21

  Online published: 2010-09-11

Supported by

Supported by National Natural Science Foundation of China (Nos.50941020, 10902086 and 50875217), National Natural Science Foundation of Shaanxi Province (Nos.SJ08-ZT05 and SJ08-B14) and Graduate Student Seed Funding of Northwestern Polytechnical University (No.Z2010014)

摘要

采用微观相场法模拟了Ni75Al5Cr20合金的时效过程, 研究了Cr和Al原子在无序fcc固溶体(001)和(002)面上序参数变化与相结构演化之间的关系. 结果表明, 合金时效序列为: 无序基体→L10(M=1)预析出相→DO22相. 在时效的最初阶段, 原子只在面内跃迁, 发生面内原子有序化, 形成L10(M=1)结构; 此后, 原子在面间跃迁, 原子在(001)面上进一步有序化, 在(002)面上无序化, L10(M=1)结构向DO22结构转变. 随温度降低, L10(M=1)预析出相孕育期和存在期缩短, 从而导致DO22相的孕育期缩短; L10(M=1)预析出相在低温下容易形成.

本文引用格式

唐洪奎 , 王永欣 , 陈铮 , 董卫平 , 刘啸峰 , 王永彪 . Ni75Al5Cr20合金中预析出相的微观相场模拟[J]. 金属学报, 2010 , 46(9) : 1147 -1152 . DOI: 10.3724/SP.J.1037.2010.00186

Abstract

DO22 phase with long period ordered structure is the main strengthening phase in Ni-Al-Cr alloy applied in high temperatures, as it hinders the slipping of dislocations during the deformation. Structure transformation from fcc to DO22 during the ordering process and phase separation have been studied extensively, but there are only a few of reports on the phase transformation in early precipitation stage, especially on the phase transformation of metastable pre-precipitate. In this paper, the microscopic phase--field method was employed to study the pre-precipitate during the transformation from fcc to DO22 in Ni75Al5Cr20 alloy. The early ordering process of Ni75Al5Cr20 alloy are simulated at four different temperatures, and the relationship between the order parameter evolutions of Cr and Al atoms on (001) and (002) planes of disordered fcc solid solution and structure evolution will be investigated. The simulation results demonstrate that the parent phase transformed into L10(M=1) pre-precipitate with long period ordered structure before DO22  phase formed. At the early aging stage, the atomic ordering is proceeded on each plane as the atoms migrate on planes only, and the L10(M=1) pre-precipitate formed in the way of congruent ordering. Then, the further ordering of atoms on (001) plane was induced by the migration of atoms between different planes, and the pre-precipitate with L10(M=1) structure is gradually transformed into DO22 phase. The incubation period and existent time of L10(M=1) phase are prolonged with the temperature increasing, as a result, the incubation period of DO22 phase is longer when the aging temperature is higher, and the formation of L10(M=1) pre--precipitate is easier when the temperature is lower.

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