A density functional theory study of structural, electronic and optical properties of 9-atom silver‒copper clusters
Year: 2020
Type: article
Source: Materials Today Communications
Authors: Weiyin Li, Lingling Ding, Kai Wang, Wenjing Wang, Sha Zhang
Institution: North Minzu University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W3028052591