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Simulation of a crystal-melt interface in a monoatomic system

✍ Scribed by J Zell; B Mutaftschiev

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
451 KB
Volume
13-14
Category
Article
ISSN
0022-0248

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A comparison of the fcc(111) and (100) c
A comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulation
✍ Jeremy Q. Broughton; Farid F. Abraham πŸ“‚ Article πŸ“… 1980 πŸ› Elsevier Science 🌐 English βš– 327 KB

The molecular dynamics nmulatxm technique 1s employed to study the fee (100) and ( 111) crystal-melt mterfaces of a s) stem of Lennard-Jones atoms near the triple--pomt. A comparison of the stiucture and thermodynamics of the two mterfaces results in a simple picture concernmg the role of crystal on