Ulian Gianfranco, Valdrè Giovanni
Dipartimento di Scienze Biologiche, Geologiche e Ambientali, Centro di Ricerche Interdisciplinari di Biomineralogia, Cristallografia e Biomateriali, Università di Bologna "Alma Mater Studiorum", Piazza di Porta San Donato 1, 40126, Bologna, Italy.
Sci Rep. 2023 Dec 28;13(1):23090. doi: 10.1038/s41598-023-50037-z.
The zero band gap of pure graphene is a well-known issue that limits some specific applications of graphene in opto- and microelectronics. This led to several research studies in the so-called van der Waals composites (known as heterostructures, or heterojunctions), where two monolayers of different materials are stacked and held together by dispersive interactions. In this paper, we introduced and considered a single layer of brucite Mg(OH), an overlooked 2D material that can be easily produced by exfoliation (like graphene from graphite), for the creation of the heterojunction. First principles simulations showed that brucite/graphene composites can modify the electronic properties (position of the Dirac cone with respect to the Fermi level and band gap) according to the crystallographic stacking and the presence of point defects. The present work represents then an important step forward in understanding and finding new ways to design two-dimensional materials with tailored electronic and physical properties.
纯石墨烯的零带隙是一个众所周知的问题,它限制了石墨烯在光电子学和微电子学中的一些特定应用。这引发了对所谓范德华复合材料(称为异质结构或异质结)的多项研究,其中两层不同材料的单层通过色散相互作用堆叠并结合在一起。在本文中,我们引入并考虑了单层水镁石Mg(OH)₂,这是一种被忽视的二维材料,它可以像从石墨中剥离石墨烯一样通过剥落轻松制备,用于创建异质结。第一性原理模拟表明,水镁石/石墨烯复合材料可以根据晶体学堆叠和点缺陷的存在来改变电子性质(狄拉克锥相对于费米能级的位置和带隙)。因此,目前的工作代表了在理解和寻找设计具有定制电子和物理性质的二维材料的新方法方面向前迈出的重要一步。