The geometric structures, stabilities, and electronic properties of bimetallic Rb2Aun (n=1–10) clusters: A density functional theory study
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference60 articles.
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1. Structure and electronic properties of AunPt (n = 1–8) nanoalloy clusters: the density functional theory study;Journal of Nanoparticle Research;2020-01-17
2. Modeling the binding energy of small gold clusters (Aun) using DFT methods for nanotechnological applications;Nano-Structures & Nano-Objects;2019-07
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