Pan Chi-Ruei, Chou Mei-Yin
School of Physics, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 11529, Taiwan.
Nano Lett. 2024 Apr 10;24(14):4172-4177. doi: 10.1021/acs.nanolett.4c00140. Epub 2024 Mar 19.
Silicene, a two-dimensional (2D) Si monolayer with properties similar to those of graphene, has attracted considerable attention because of its compatibility with existing technology. Most growth efforts to date have focused on the Ag(111) substrate, with a 3 × 3 phase widely reported below one monolayer (ML). As the coverage increases, a √3 × √3 pattern frequently emerges, which has been proposed by various experimental investigations as a reconstructed structure. We report first-principles calculations to understand this series of observations. A major finding from our energetics studies is that Si growth on Ag(111) beyond one ML will switch to the Volmer-Weber mode, forming three-dimensional sp films. Combining with the condition that the 3 × 3 monolayer on Ag(111) does not have the correct buckling pattern of freestanding silicene, we conclude that silicene cannot be grown on Ag(111) and that a 2D to 3D transition is energetically favored beyond one ML.
硅烯是一种二维(2D)硅单层,其性质与石墨烯相似,由于与现有技术的兼容性而备受关注。迄今为止,大多数生长研究都集中在Ag(111)衬底上,在单层(ML)以下广泛报道了一种3×3相。随着覆盖率的增加,经常会出现√3×√3图案,各种实验研究已将其作为一种重构结构提出。我们报告了第一性原理计算以理解这一系列观察结果。我们能量学研究的一个主要发现是,在Ag(111)上超过一个ML的硅生长将转变为伏尔默-韦伯模式,形成三维sp薄膜。结合Ag(111)上3×3单层没有独立硅烯正确的屈曲模式这一条件,我们得出结论,硅烯不能在Ag(111)上生长,并且超过一个ML时,二维到三维的转变在能量上是有利的。