First-principles calculations on dislocations in MgO

被引:0
|
作者
Kiyohara, Shin [1 ]
Tsuru, Tomohito [2 ]
Kumagai, Yu [1 ]
机构
[1] Tohoku Univ, Inst Mat Res, 2-2-1 Katahira,Aoba Ku, Sendai 9808577, Japan
[2] Japan Atom Energy Agcy, Nucl Sci & Engn Ctr, Ibaraki, Japan
关键词
Dislocation; first-principles calculation; ceramics; SCREW DISLOCATIONS; CORE STRUCTURE; IN-SITU; SHEAR-STRESS; DEFORMATION; MOTION; PRESSURE; MOBILITY; BEHAVIOR; ENERGY;
D O I
10.1080/14686996.2024.2393567
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
While ceramic materials are widely used in our society, their understanding of the plasticity is not fully understood. MgO is one of the prototypical ceramics, extensively investigated experimentally and theoretically. However, there is still controversy over whether edge or screw dislocations glide more easily. In this study, we directly model the atomic structures of the dislocation cores in MgO based on the first-principles calculations and estimate the Peierls stresses. Our results reveal that the screw dislocation on the primary slip system exhibits a smaller Peierls stress than the edge dislocation. The tendency is not consistent with metals, but rather with TiN, suggesting a characteristic inherent to rock-salt type materials.
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页数:9
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