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
A comparison between the rigid and flexible model of cyclohexane in the plastic phase by molecular dynamic simulations
β Scribed by Gianni Cardini
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 547 KB
- Volume
- 193
- Category
- Article
- ISSN
- 0301-0104
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