电负性
化学
金属
原子轨道
带隙
化学物理
半导体
电子
结晶学
计算化学
凝聚态物理
材料科学
光电子学
有机化学
物理
量子力学
作者
Lauren M. McRae,Rebecca C. Radomsky,Jacob T. Pawlik,Daniel L. Druffel,Jack D. Sundberg,Matthew G. Lanetti,Carrie L. Donley,Kelly L. White,Scott C. Warren
摘要
Electrides are exotic materials that typically have electrons present in well-defined lattice sites rather than within atoms. Although all known electrides have an electropositive metal cation adjacent to the electride site, the effect of cation electronegativity on the properties of electrides is not yet known. Here, we examine trivalent metal carbides with varying degrees of electronegativity and experimentally synthesize Sc2C. Our studies identify the material as a two-dimensional (2D) electride, even though Sc is more electronegative than any metal previously found adjacent to an electride site. Further, by exploring Sc2C and Al2C computationally, we find that higher electronegativity of the cation drives greater hybridization between metal and electride orbitals, which opens a band gap in these materials. Sc2C is the first 2D electride semiconductor, and we propose a design rule that cation electronegativity drives the change in its band structure.
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