First-Principles Investigation of Electrides Derived from Sodalites

被引:1
作者
Kang, Byungkyun [1 ,2 ]
Parrish, Kevin [1 ]
Zhu, Qiang [1 ,3 ]
机构
[1] Univ Nevada, Dept Phys & Astron, Las Vegas, NV 89154 USA
[2] Univ Delaware, Coll Arts & Sci, Newark, DE 19716 USA
[3] Univ N Carolina, Dept Mech Engn & Engn Sci, Charlotte, NC 28223 USA
关键词
2-DIMENSIONAL ELECTRIDE; ELECTRONIC-STRUCTURE; NA-4(3+) CLUSTERS; HIGH-PRESSURE; SUPERCONDUCTIVITY; TRANSITION; PREDICTION; MOBILITY; CRYSTAL;
D O I
10.1021/acs.jpcc.3c04681
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recently, electride materials, with excess anionic electrons confined in their empty space, have received growing attention due to their promising applications in catalysis, nonlinear optics, and spin electronics. However, the utilization of electride materials is limited by their thermal instability. Here, we introduce an alternative way to achieve the localized anionic electron states via the removal of highly symmetric Wyckoff sites of anions from the existing sodalite compounds. Using four halide sodalites as the parental structures, our simulation reveals that the materials after the removal of anionic halide sites exhibit typical electride behaviors that are characterized by the existence of localized electronic states near the Fermi level. Compared to most previously studied electrides, these materials are expected to be more thermally stable due to the complex structural framework and thus promising for practical applications. Among them, Na-4(AlSiO4)(3) manifests magnetic electronic structure. We demonstrate that this magnetism originates from a highly localized excess electron state surrounded by electropositive alkaline cations. Our results suggest Na-4(AlSiO4)(3) could be a promising spintronics component, thus encouraging further experimental study.
引用
收藏
页码:18745 / 18754
页数:10
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