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氧化镁中位错的第一性原理计算。

First-principles calculations on dislocations in MgO.

作者信息

Kiyohara Shin, Tsuru Tomohito, Kumagai Yu

机构信息

Institute for Materials Research, Tohoku University, Sendai, Japan.

Nuclear Science and Engineering Center, Japan Atomic Energy Agency, Ibaraki, Japan.

出版信息

Sci Technol Adv Mater. 2024 Aug 19;25(1):2393567. doi: 10.1080/14686996.2024.2393567. eCollection 2024.

Abstract

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.

摘要

虽然陶瓷材料在我们的社会中被广泛使用,但我们对其可塑性的理解并不完全透彻。氧化镁是典型的陶瓷材料之一,在实验和理论方面都得到了广泛研究。然而,关于刃型位错和螺型位错哪种更容易滑移仍存在争议。在本研究中,我们基于第一性原理计算直接对氧化镁中位错核心的原子结构进行建模,并估算派尔斯应力。我们的结果表明,主滑移系统上的螺型位错比刃型位错表现出更小的派尔斯应力。这种趋势与金属不同,而是与氮化钛一致,表明这是岩盐型材料固有的特性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b55d/11370692/2f671e850ba3/TSTA_A_2393567_UF0001_OC.jpg

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