Crystallization in Supercooled BCC-Vanadium, HCP-Zinc and FCC-Aluminum

Autor:	Rong Li, Junjiang Xiao, Yongquan Wu, Yewei Jiang
Rok vydání:	2015
Předmět:	Materials science chemistry.chemical_element Vanadium Thermodynamics Zinc Crystal structure law.invention Condensed Matter::Soft Condensed Matter Condensed Matter::Materials Science Molecular dynamics chemistry law Aluminium Metastability Crystallization Supercooling
Zdroj:	TMS 2015 144th Annual Meeting & Exhibition ISBN: 9783319486086 TMS2015 Supplemental Proceedings TMS2015 Supplemental Proceedings ISBN: 9781119093466
DOI:	10.1007/978-3-319-48127-2_106
Popis:	We investigated the crystallization in three supercooled liquids of three kinds of representative elemental metals, i.e. BCC-V, HCP-Zn and FCC-Al, by molecular dynamics simulations. We used bond orientational order parameters and Voronoi polyhedron methods to analyze the crystalline structure evolution during the crystallization. We further compared the crystalline structure evolutions of three kinds of metals. All of these liquid systems first transform to metastable phases, and then gradually transform to the stable phase. This is in accordance with the Ostwald step rule.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7eda8de81f04ce900fbd52a23d789909 https://doi.org/10.1007/978-3-319-48127-2_106 Zobrazit plný text záznamu