来自电子密度分布的拓协调号和协调互惠
Frank R Wagner1, Riccardo Freccero1, Yuri Grin1
1Max-Planck-Institut für Chemische Physik fester Stoffe, Dresden, Germany.
Acta crystallographica. Section A, Foundations and advances
|April 28, 2025
概括
一种新的拓协调数 (tCN) 方法通过考虑原子大小和电子密度来完善原子协调分析. 这种方法可以更精确地描述复杂的晶体结构,帮助人工智能应用.
科学领域:
- 量子化学是一种量子化学.
- 固态物理 固态物理
- 晶体学 晶体学是指结晶学.
背景情况:
- 传统的协调数计算经常忽视原子尺寸效应和电子密度分布.
- 像Voronoi-Dirichlet分区 (VDP) 这样的现有方法可能无法完全捕捉复杂结构中的细微协调场景.
研究的目的:
- 开发一个通用的拓有效协调数 (tCN) 方法.
- 将协调互惠和几何权重纳入化学意义上的协调号码.
- 为分析各种晶体结构中的原子协调提供更准确的方法.
主要方法:
- 使用来自分子中的原子量子理论 (QTAIM) 的三角形表面数据集,测量原子间表面.
- 计算两个原子接触面在核位置上的固体角.
- 根据区域的几何性质开发权重函数,以对子协调场景进行排名.
主要成果:
- 在tCN方法自然包括不同原子大小的影响,不像VDP.
- 由于电子密度衰减,即使在高度对称的元素结构中也观察到VDP和tCN结果之间的差异.
- 该方法有效地对复杂结构 (如TiNiSi类化合物) 中的多个子协调场景进行排名,提供相对重量.
结论:
- 与VDP相比,tCN方法提供了更精确和更全面的原子协调特征.
- 它特别有利于分析复杂的金属间相,并为人工智能驱动的结构-属性关系研究提供了宝贵的投入.
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