Molecular dynamics simulation of the amorphization and alloying of a mechanically milled Fe-Cu system

Autor:	Junaidi Syarif, Victor Gillette, Hussien A. Hussien, Khaled Badawy, Najeh Jisrawi
Rok vydání:	2022
Předmět:	Materials Chemistry Ceramics and Composites Condensed Matter Physics Electronic Optical and Magnetic Materials
Zdroj:	Journal of Non-Crystalline Solids. 580:121410
ISSN:	0022-3093
DOI:	10.1016/j.jnoncrysol.2022.121410
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::21554daf18e1d40664648c121f0e2e9b https://doi.org/10.1016/j.jnoncrysol.2022.121410 Zobrazit plný text záznamu Full Text from ScienceDirect