Abinitio计算低温混合性差距的V(Se,Te) 2的计算方法
A Nayamadi Mahmoodabadi1, M Modarresi1, M R Roknabadi1
1Department of Physics, Faculty of Science, Ferdowsi University of Mashhad, Mashhad, Iran.
Nanotechnology
|December 4, 2023
概括
过渡金属二甲基化物的单层是有希望的,但它们的稳定性是未知的. 这项研究揭示了V(Se,Te) 2单层形成固体溶液,在室温下分解为富含Se和富含Te的阶段.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 固态化学 固态化学
背景情况:
- 准二进制过渡金属二甲基化物的单层理论上预测具有独特的物理性质.
- 了解这些材料的热力学稳定性对于它们的实际应用至关重要.
- 有限的数据存在于混合素化物系统的相位行为和稳定性.
研究的目的:
- 为准二进制V(Se,Te) 2系统计算组成-温度相位图.
- 为了研究2H单层和散装V(Se,Te) 的热力学稳定性2.2.
- 为了确定首选的相位形成和分解路径.
主要方法:
- 全球能源景观的探索.
- 使用密度函数理论 (DFT) 的局部最小化.
- 热力学分析和相位图计算.
主要成果:
- 在其相位图中,V ((Se,Te) 2) 系统显示了混合性差距.
- 单层和散装的临界温度分别为Tc = 500 K和Tc = 650 K.
- 在室温下,单层V(Se,Te) 2在热力学上有利于分解成两个固体溶液阶段,具有不同的Se和Te组成.
结论:
- 这种V(Se,Te) 2系统更喜欢形成固体溶液相,而不是完整的固体溶液.
- 单层V ((Se,Te) 2) 在室温下不稳定,分解成富含Se和富含Te的单层.
- 这些发现对于设计和合成稳定的过渡金属二甲基化物单层来说至关重要.
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