基螺旋链 (S,Se,Te) 的扭转和轴形变形:使用直线对称组计算的第一原理
Robert A Evarestov1, Vitaly V Porsev1, Dmitry D Kuruch1
1Quantum Chemistry Department, St Petersburg State University, St. Petersburg 199034, Russia.
Nanomaterials (Basel, Switzerland)
|April 11, 2025
概括
本研究探讨了石化螺旋链 (S,Se,Te),详细介绍了它们的原子,电子,声和光学特性. 结果揭示了电子能量最小值的最佳扭转角度,并预测了各种应用的光学特性.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 计算化学计算化学
背景情况:
- 炭螺旋链 (硫,,) 是具有独特性质的基本构建块.
- 了解它们的结构,电子和光学行为对于材料设计至关重要.
研究的目的:
- 为了研究石化螺旋链的原子结构,电子,声子和光学特性.
- 探索扭转和轴形变形对这些属性的影响.
- 预测独立链和碳纳米管内链的光学特征.
主要方法:
- 密度函数理论 (DFT) 的计算.
- 使用直线对称群进行分析.
- 使用CRYSTAL17程序进行声子分散.
- 对螺旋聚合物的选择规则的应用.
主要成果:
- 确定了S,Se和Te链的能量最小的原子和电子结构.
- 确定了电子能量最小值的最佳扭转角度 (~103-107°).
- 开发了一种方法来追踪在扭曲下声子分散演变的过程.
- 计算光学,红外和拉曼过渡能量.
结论:
- 这项研究提供了对跨变形范围的石灰质螺旋链性质的全面了解.
- 开发的方法可以预测各种应用的光学特性.
- 结果提供了对从线性到齐格扎格配置的链行为的见解.
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