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Computational Exploration on the Structural and Optical Properties of Gold-Doped Alkaline-Earth Magnesium AuMg(n) (n = 2–12) Nanoclusters: DFT Study

Using CALYPSO crystal search software, the structural growth mechanism, relative stability, charge transfer, chemical bonding and optical properties of AuMg(n) (n = 2–12) nanoclusters were extensively investigated based on DFT. The shape development uncovers two interesting properties of AuMg(n) nan...

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Detalles Bibliográficos
Autores principales: Zhu, Ben-Chao, Deng, Ping-Ji, Guo, Jia, Kang, Wen-Bin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9001918/
https://www.ncbi.nlm.nih.gov/pubmed/35425762
http://dx.doi.org/10.3389/fchem.2022.870985