First-principles characterisation and comparison of clean, hydrated, and defect α-Al2O3 and α-Fe2O3 (110) surfaces

Autor:	Ali Abbaspour Tamijani, Logan J. Augustine, Jennifer L. Bjorklund, Jeffrey G. Catalano, Sara E. Mason
Rok vydání:	2021
Předmět:	General Chemical Engineering Modeling and Simulation General Materials Science General Chemistry Condensed Matter Physics Information Systems
Zdroj:	Molecular Simulation. 48:247-263
ISSN:	1029-0435 0892-7022
DOI:	10.1080/08927022.2021.2009117
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::953aafaf6fadeb4315578d0781a5ba8d https://doi.org/10.1080/08927022.2021.2009117 Zobrazit plný text záznamu