| Literature DB >> 36262315 |
Ben-Chao Zhu1, Ping-Ji Deng1, Jia Guo1, Wen-Bin Kang1, Lei Bao1.
Abstract
A cluster is a special matter level above a single atom and between macroscopic and microscopic matter, and it is an important bridge to understanding the relationship between the structure and function of matter. Here, we perform a comprehensive theoretical study of 2D planar Aun (n = 1-12) clusters doped with both magnesium and germanium. Two interesting results are found, namely the rapid 3D "roll-up" structural growth of the GeMgAun (n = 1-12) cluster ground state isomers, and the relative "alienation" of the different sizes of the Aun (n = 1-12) cluster framework towards the Ge atom, and the relative "affinity" towards the Mg atom. This study will not only enrich the data on gold-based clusters but will also provide a simple and clear theoretical guide for the 3D structuring of planar clusters, i.e. the doping of different classes of "affinition" and "alienatation" atoms.Entities:
Keywords: Density functional theory; molecular clusters
Year: 2022 PMID: 36262315 PMCID: PMC9574516 DOI: 10.1016/j.isci.2022.105215
Source DB: PubMed Journal: iScience ISSN: 2589-0042