通过第一原理计算,探索光电子化物XSiP2 (X = Mg,Cd和Zn) 的结构相变,电子和光学特性
O Drici1,2, F Semari3, H Meradji4
1Laboratoire de Physique des rayonnementsDépartement de Physique, Faculté des Sciences, Université Badji Mokhtar, Annaba, Algeria.
这项研究研究了在压力下XSiP2的化物,发现合金阶段最稳定. 计算了电子和光学属性,揭示了石中的半导体行为和其他相中的金属行为.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学是一种材料科学.
- 计算材料科学 计算材料科学
背景情况:
- 研究XSiP2化合物的压力诱导相变.
- 检查了石墨矿石,岩盐和土矿阶段的电子和光学特性.
研究的目的:
- 确定XSiP2在压力下最稳定的相.
- 描述XSiP2在不同阶段的电子和光学行为.
- 为缺乏实验结果的阶段提供预测数据.
主要方法:
- 采用全潜线性增强平面波 (FP-LAPW) 方法.
- 使用密度函数理论 (DFT) 进行计算.
- 计算结构,电子和光学属性.
主要成果:
- 识别了 chalcopycite 阶段是最稳定的.
- 揭示了半导体在甲酸盐阶段的行为.
- 预测岩盐和氏体阶段的金属行为.
- 计算高达30 eV的光学参数 (介电常数,折射率,反射率).
结论:
- 在压力下的XSiP2中,石墨矿阶段是最稳定的.
- 电子性能随着相位的变化而有很大变化,从半导体到金属.
- 计算的光学特性为研究较少的相提供了预测洞察力.
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