Elastic anisotropy of iron carbides with trigonal-prismatic coordination of C by Fe

被引:8
作者
Leineweber, A. [1 ]
Shang, S. L. [2 ]
Liu, Z. K. [2 ]
机构
[1] Tech Univ Bergakad Freiberg, Inst Mat Res, D-09599 Freiberg, Germany
[2] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
基金
美国国家科学基金会;
关键词
DFT calculations; Elastic anisotropy; Carbides; Steel; Iron; Crystal structure; 1ST-PRINCIPLES CALCULATIONS; CRYSTAL-STRUCTURE; CEMENTITE; FE7C3; CRYSTALLIZATION; TEMPERATURE; STABILITY; CHI-FE5C2; ELEMENTS; CARBON;
D O I
10.1016/j.jallcom.2015.02.040
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Elastic anisotropies obtained by density functional theory (DFT) calculations of four iron carbides exhibiting trigonal prismatic coordination of C by Fe are presented and compared. The elastic anisotropy is considerable for the carbides theta-Fe3C, chi-Fe5C2 and a hypothetical Fe2C with Pbcm symmetry, all with sheet-like arrangement of the trigonal prisms which results in a largely parallel arrangement of the prism axes. It is found that the easy shear which is mainly responsible for the large elastic anisotropy in these carbides occurs in all these three carbides in a plane perpendicular to the average axis of the prisms. In contrast to these three elastically anisotropic carbides, Fe7C3, in which the axes of the trigonal prisms are much more regularly distributed in space, shows a negligible elastic anisotropy. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:390 / 394
页数:5
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