Racioppi Stefano, Zurek Eva
Chemistry, SUNY Buffalo, 777 Natural Sciences Complex, Buffalo, NY 14260-3000, USA.
Acta Crystallogr B Struct Sci Cryst Eng Mater. 2025 Apr 1. doi: 10.1107/S2052520625001647.
High-pressure electrides (HPEs) represent a unique class of materials characterized by the localization of electrons in non-bonding interstitial regions, distinct from typical atom-atom interactions. This study delves into the properties of calcium in its simple cubic (sc) phase (Ca-sc) under extreme pressure, a candidate for exhibiting HPE behavior. Through quantum crystallography (QCr), we meticulously analyze the electron density and bonding nature of Ca-sc at pressures up to 40 GPa. Our theoretical framework reveals a pressure-induced electronic transition from s to d character, resulting in the formation of multi-centered bonds within Ca clusters. The topological analysis corroborates the existence of non-nuclear maxima and electron localization features characteristic of HPEs. These findings underscore the efficacy of QCr techniques in elucidating material behavior under extreme conditions, thereby establishing a pathway for experimental validation of HPEs like Ca-sc.
高压电子化合物(HPEs)是一类独特的材料,其特征在于电子定域于非键合的间隙区域,这与典型的原子-原子相互作用不同。本研究深入探讨了处于简单立方(sc)相的钙(Ca-sc)在极端压力下的性质,Ca-sc是一种可能表现出HPE行为的材料。通过量子晶体学(QCr),我们精心分析了压力高达40 GPa时Ca-sc的电子密度和键合性质。我们的理论框架揭示了压力诱导的从s到d特征的电子跃迁,导致在Ca簇内形成多中心键。拓扑分析证实了存在非核最大值和HPEs特有的电子定域特征。这些发现强调了QCr技术在阐明极端条件下材料行为方面的有效性,从而为像Ca-sc这样的HPEs的实验验证开辟了一条途径。