Molecular dynamic studies of quenching

J. Laakkonen*, R. M. Nieminen

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

15 Citations (Scopus)

Abstract

Molecular dynamics has been used to simulate the rapid quenching of a liquid sample to obtain an amorphous state. Two systems were considered: a sample of 1372 Ne-atoms with a Lennard-Jones potential and an Fe85B15-mixture of 1204 atoms interacting by Morse-type potentials. Results show that molecular dynamics quenching is a usable method to produce amorphous structures.

Original languageEnglish
Pages (from-to)237-242
Number of pages6
JournalJournal of Non-Crystalline Solids
Volume75
Issue number1-3
DOIs
Publication statusPublished - Oct 1985
MoE publication typeA1 Journal article-refereed

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