在外部电场下对聚氨分子结构的分子模拟分析
Zhiyi Pang1, Shangshi Huang2, Yi Li3
1Faculty of Intelligent Manufacturing, Nanning University, Nanning 530200, China.
Molecules (Basel, Switzerland)
|September 28, 2024
概括
外部电场改变了电力设备中的聚氨 (PU) 分子结构. 密度函数理论 (DFT) 显示,硬段不稳定,软段在电压下扭转.
科学领域:
- 材料科学 材料科学 材料科学
- 计算化学计算化学
- 电磁学 电磁学 电磁学 电磁学
背景情况:
- 聚氨 (PU) 材料在动力设备中至关重要.
- 了解PU对电压的反应对于设备可靠性至关重要.
研究的目的:
- 为了研究外部电场对PU分子结构的影响.
- 使用DFT分析PU段中的微观结构和分子能量变化.
主要方法:
- 结合电磁学和计算化学 (DFT).
- 在PU硬 (HS) 和软 (SS) 分段上模拟均电场.
- 分析了分子能量,二极子时刻,极化性和HOMO-LUMO差距.
主要成果:
- 在HS分子中,总能量降低,双极矩和极化性增加.
- SS分子的总能量和极化能力下降,双极矩稍微增加.
- 强大的电场导致HS分子拉伸和O-H键裂变;SS链扭曲而没有键断裂.
- HS HOMO-LUMO 间隙在 8.227 V/nm 显著缩小,表明稳定性降低.
结论:
- 外部电场会导致PU部分的结构和能量发生重大变化.
- 高频段更容易受到电场诱导的降解.
- 研究结果为提高PU材料在电力设备中的性能提供了理论指导.
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