对基于Cs的双矿的结构,电子,弹性和光学性质的第一原则洞察 Cs2XCrCl6 (X = K,Na)
Jehan Y Al-Humaidi1, Abd Ullah2, Naimat Ullah Khan3
1Department of Chemistry, College of Science, Princess Nourah bint Abdulrahman University P.O. BOX 84428 Riyadh 11671 Saudi Arabia.
RSC advances
|July 14, 2023
概括
本研究使用DFT探索Cs2XCrCl6双矿,揭示了它们的稳定性和半金属性质. 这些发现表明了在旋转电子和光学设备中的潜在应用.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 计算化学计算化学
背景情况:
- 立方双矿是先进应用的有希望的材料.
- 了解它们的结构,弹性和电子特性对于材料设计至关重要.
研究的目的:
- 理论上研究Cs2XCrCl6 (X = K,Na) 立方双矿的结构,弹性,电子和光学特性.
- 评估这些新型化合物的稳定性和潜在应用.
主要方法:
- 密度函数理论 (DFT) 使用TB-mBJ近似计算的计算.
- 分析格子常数,金-施密特容忍因子,弹性常数,形成能量,带结构和状态密度.
- 确定光学属性,包括介电函数,吸收系数和反射率.
主要成果:
- 化合物Cs2KCrCl6和Cs2NaCrCl6在立方矿结构中具有稳定性.
- 计算的耐受性因子和弹性常数证实了结构和弹性稳定性.
- 这两种材料都表现出半金属电子性质.
- 对高达40 eV的光子能量的光学性能进行了计算,这表明光学应用的潜力.
结论:
- Cs2XCrCl6化合物是稳定的,并具有半金属性质,使其适合于旋转应用.
- 计算的光学特性表明,在各种光学设备中具有潜在的实用性.
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