McRae Lauren M, Radomsky Rebecca C, Pawlik Jacob T, Druffel Daniel L, Sundberg Jack D, Lanetti Matthew G, Donley Carrie L, White Kelly L, Warren Scott C
Department of Chemistry, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States.
Chapel Hill Analytical and Nanofabrication Laboratory (CHANL), University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States.
J Am Chem Soc. 2022 Jun 22;144(24):10862-10869. doi: 10.1021/jacs.2c03024. Epub 2022 Jun 8.
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 ScC. 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 ScC and AlC 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. ScC is the first 2D electride semiconductor, and we propose a design rule that cation electronegativity drives the change in its band structure.
电子化合物是一种奇特的材料,其电子通常存在于明确的晶格位点而非原子内部。尽管所有已知的电子化合物在电子位点附近都有一个电正性金属阳离子,但阳离子电负性对电子化合物性质的影响尚不清楚。在此,我们研究了具有不同电负性程度的三价金属碳化物,并通过实验合成了碳化钪(ScC)。我们的研究确定该材料为二维(2D)电子化合物,尽管钪比先前在电子位点附近发现的任何金属的电负性都更强。此外,通过对碳化钪和碳化铝(AlC)进行计算研究,我们发现阳离子较高的电负性会促使金属和电子轨道之间发生更大程度的杂化,从而在这些材料中打开一个带隙。碳化钪是首个二维电子化合物半导体,我们提出了一条设计规则,即阳离子电负性驱动其能带结构的变化。