Molecular dynamics modelling of amorphisation induced change in the mechanical properties of β-Li2TiO3

Autor:	Deepak Ranjan Sahoo, Narasimhan Swaminathan
Rok vydání:	2022
Předmět:	General Chemical Engineering Modeling and Simulation General Materials Science General Chemistry Condensed Matter Physics Information Systems
Zdroj:	Molecular Simulation. 48:1330-1342
ISSN:	1029-0435 0892-7022
DOI:	10.1080/08927022.2022.2086982
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::1338947e16b51348df93d7c38803241c https://doi.org/10.1080/08927022.2022.2086982 Zobrazit plný text záznamu