Structural characteristics of Ag3Au alloy melt and crystal growth by molecular dynamics simulation
β Scribed by Li Wang; Xiu-Fang Bian; Hui Li
- Book ID
- 117356379
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 142 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0167-577X
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π SIMILAR VOLUMES
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
Isolated (SFs)5s clusters, as studied by computer simulation, exhibit a phase behavior which is essentially similar to the bulk material. Conversely, the molecular packing of (SF6)ts is close-to-icosahedral. No sign of a transition with coexistence of rigid and non-rigid states was found in (SF,) ,x