Structural changes upon freezing of a molten Cu 555 cluster have been studied using two different cooling ways by employing molecular-dynamics simulation. The simulation results show that the final structures and local structural change processes of the molten Cu 555 present different patterns in tw
โฆ LIBER โฆ
Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters
โ Scribed by Huang, Jinfan; Bartell, Lawrence S.
- Book ID
- 126942843
- Publisher
- American Chemical Society
- Year
- 2002
- Tongue
- English
- Weight
- 79 KB
- Volume
- 106
- Category
- Article
- ISSN
- 1089-5639
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