关于MgO中位移的第一原则计算
Shin Kiyohara1, Tomohito Tsuru2, Yu Kumagai1
1Institute for Materials Research, Tohoku University, Sendai, Japan.
Science and technology of advanced materials
|September 4, 2024
概括
这项研究表明,在氧化 (MgO) 陶中,螺丝失位比边缘失位更具流动性. 这一发现澄清了岩盐材料的脱位行为,与典型的金属可塑性不同.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 计算材料科学科学 计算材料科学
背景情况:
- 陶材料,包括氧化 (MgO),在各种应用中至关重要.
- 陶中的塑性变形机制,特别是脱位滑动,尚未完全理解.
- 关于MgO中边缘相对轻松而不是螺杆脱位运动的相对轻松性,目前仍在进行辩论.
研究的目的:
- 为了研究MgO中脱位核的原子结构.
- 为了确定边缘和螺杆位移的皮尔尔斯应力.
- 为了澄清MGO中主要的脱位滑动机制.
主要方法:
- 使用第一原则计算来建模失调的核心结构.
- 原子模型被开发用于MgO的边缘和螺丝失位.
- 基于计算的原子结构,估计了Peierls应力.
主要成果:
- 初级滑动系统上的螺丝脱位显示了较低的皮尔尔斯应力与边缘脱位相比.
- 这一结果表明,螺丝失位在MgO中更容易滑动.
- 观察到的行为与典型的金属材料形成鲜明对比,但与TiN保持一致,表明岩盐结构特征.
结论:
- 在MgO中,螺杆位移比边缘位移更具流动性.
- 这一发现有助于理解岩盐类陶的内在可塑性.
- 结果强调陶与金属相比,陶具有独特的脱位行为.
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