First-principles study on the structural, electronic and elastic properties of alloyed austenite with Co and Ni

被引：0
作者：
Lv, Z. Q. [1 ,2 ]
Shi, Z. P. [1 ]
Li, Y. [3 ]
机构：
[1] Yanshan Univ, Coll Mech Engn, Qinhuangdao 066004, Peoples R China
[2] Yanshan Univ, State key Lab Metastable Mat Sci & Technol, Qinhuangdao, Peoples R China
[3] Cent Iron & Steel Res Inst, Inst Struct Mat, Beijing 100081, Peoples R China
来源：
FRONTIERS OF MANUFACTURING SCIENCE AND MEASURING TECHNOLOGY II, PTS 1 AND 2 | 2012年 / 503-504卷
关键词：
Alloyed austenite; Crystal structure; Elastic property; First principles;
D O I：
10.4028/www.scientific.net/AMR.503-504.684
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The crystal structure of alloyed austenite distorted after Ni and Co replaced Fe. The crystal type of austenite changed from cubic structure to tetragon or orthorhombic structure due to the influence of Co and Ni. The ratio (BIG) for gamma-Fe (C) is equal to 2.841, which is higher than that for other alloyed austenite with Co and Ni. The workability of alloyed austenite with Co and Ni are poorer than gamma-Fe (C). The formation of alloyed austenite needs more energy than gamma-Fe (C) at ambient conditions.
引用
收藏
页码：684 / +
页数：2
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