A density functional theory study of thiophene and pyridine adsorption on Pt/Rh-doped Cu (100) surface

Autor:	A. Benbella, I. Matrane, M. Badawi, S. Lebègue, M. Mazroui
Rok vydání:	2023
Předmět:	Materials Chemistry Surfaces and Interfaces Condensed Matter Physics Surfaces Coatings and Films
Zdroj:	Surface Science. 729:122212
ISSN:	0039-6028
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::45d45fa9dd7789eb91411ba203656814 https://doi.org/10.1016/j.susc.2022.122212 Zobrazit plný text záznamu Full Text from ScienceDirect