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金属学报  2009, Vol. 45 Issue (5): 630-634    
  论文 本期目录 | 过刊浏览 |
L10相和L12相结构原位转变的微观相场法模拟
苗树芳1;陈铮1;2;王永欣1;徐聪1;马锐1;张明义1
1. 西北工业大学材料学院; 西安 710072
2. 西北工业大学凝固技术国家重点实验室; 西安 710072
MICROSCOPIC PHASE–FIELD METHOD SIMULATION FOR THE IN SITU TRANSFORMATION OF L10 PHASE AND L12 PHASE STRUCTURE
MIAO Shufang 1; CHEN Zheng 1;2; WANG Yongxin 1; XU Cong 1; MA Rui 1; ZHANG Mingyi 1
1. School of Materials Science and Engineering; Northwestern Polytechnical University; Xi’an 710072
2. State Key Laboratory of Solidification Processing; Northwestern Polytechnical University; Xi’an 710072
引用本文:

苗树芳 陈铮 王永欣 徐聪 马锐 张明义. L10相和L12相结构原位转变的微观相场法模拟[J]. 金属学报, 2009, 45(5): 630-634.
, , , , , . MICROSCOPIC PHASE–FIELD METHOD SIMULATION FOR THE IN SITU TRANSFORMATION OF L10 PHASE AND L12 PHASE STRUCTURE[J]. Acta Metall Sin, 2009, 45(5): 630-634.

全文: PDF(734 KB)  
摘要: 

Ni80Al13Cr7合金为研究对象, 采用描述单个格点位置原子占位的时间和空间演化为特征的微观相场法, 研究了Al和Cr原子在(100)和(200)面上的原子占位变化与时效早期Ni3(Al, Cr)结构演化之间的关系. 研究表明, 在时效最初阶段, Al和Cr原子在(100)和(200)面上的成分序参数并不发生变化, 然而在两面上的长程序参数相等并随时间逐渐增大, 以等成分有序化的形式发生第一次原位转变, 形成低有序度的L10结构预析出相. 当有序度增大到一定值时, Al和Cr原子的成分序参数和长程序参数在(100)面上迅速增大, 而在(200)面上则迅速降低, 相结构发生第二次原位转变, L10结构逐渐向L12结构转化.

关键词 微观相场法原位转变Ni80Al13Cr7合金预析出相    
Abstract

As a Ni3Al precipitation strengthening alloy, Ni–Cr–Al alloy is one of typical structural materials applied in high temperatures. Much work has been done concerning its structure transformation from fcc to L12 during the process of ordering and phase separation. However, the study so far we know on the phase transformation in very early precipitation stage, especially on the phase transformation of unstable pre–precipitation phase, was not yet sufficient. Microscopic phase–filed method is used for describing the temporal and spatial evolution of atomic site in lattice. This method is employed to study the pre–precipitation during the structure transformation from fcc to L12 in Ni80Al13Cr7 alloy in this paper. The relationship between the occupation probability changes in Al and Cr atoms on (100) and (200) planes respectively and structure evolution of Ni3(Al, Cr) will be inveatigated. The simulation results demonstrate that at in very early aging stage, the composition order parameters of Al and Cr atoms keep unchange on both (100) and (200) planes. However their long range order parameters are equal in these two planes and gradually increase with aging time until
the first in situ transformation by congruent ordering at that time the L10 pre–precipitation phase with low long range order is formed. By prolonging aging time, their long range order parameters continue increase once they attain to the respective certain values, the composition order parameters and the long range order parameters of Al and Cr atoms on (100) plane become increasing rapidly but those on (200) plane decreasing quickly, The second in situ transformation occurs and the L10 is gradually
transformed into L12.

Key wordsmicroscopic phase–field method    in situ transformation    Ni80Al13Cr7 alloy    pre–precipitation phase
收稿日期: 2008-09-25     
ZTFLH: 

TG111

 
基金资助:

国家自然科学基金项目50671084和50875217以及博士后科学基金项目20070420218资助

作者简介: 苗树芳, 女, 1983年生, 硕士

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