Open AccessCrystal growth of bcc titanium from the melt and interfacial properties: A molecular dynamics simulation study
Author(s) -
Roberto Rozas,
Luis G. MacDowell,
Pedro G. Toledo,
Jürgen Horbach
Publication year - 2021
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0049131
Subject(s) - thermostat , molecular dynamics , materials science , kinetic energy , crystal (programming language) , thermodynamics , coupling (piping) , crystal growth , anisotropy , atom (system on chip) , titanium , embedded atom model , chemical physics , chemistry , computational chemistry , physics , metallurgy , classical mechanics , quantum mechanics , computer science , embedded system , programming language
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