DFT study on the electronic structure and optical properties of an Au-deposited α-Fe2O3 (001) surface

Autor:	Yong Shi, Cuihua Zhao, Xing Chen, Cuiting Chen, Xi Zhou, Jianhua Chen
Rok vydání:	2022
Předmět:	General Chemical Engineering General Chemistry
Zdroj:	RSC Advances. 12:5447-5457
ISSN:	2046-2069
DOI:	10.1039/d1ra07933f
Popis:	The electronic structure and optical properties of gold clusters deposited on an α-Fe2O3 surface were studied by using density functional theory (DFT), with a special emphasis on the influence of Au cluster sizes.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::ef8a6becf9407156ad022dba82b97321 https://doi.org/10.1039/d1ra07933f Zobrazit plný text záznamu