Molecular dynamics simulation of the homogeneous crystallization of liquid rubidium
β Scribed by D. K. Belashchenko
- Book ID
- 110183505
- Publisher
- International Academic Publishing Co (Nauka/Interperiodica)
- Year
- 2006
- Tongue
- English
- Weight
- 217 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0036-0244
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π SIMILAR VOLUMES
A molecular dynamlcs simulation of CHCI 3 is reported using a 5 x 5 Lennard-Jones atom-atom potential with partial charges at each atomic site. Thermodynamic and spectral properties have been computed for direct comparison with a range of experimental measurements. In general the agreement is good,
The crystal nucleation of nitrogen is studied by molecular dynamics. Using the umbrella sampling technique, we are able to determine the free energy barrier of nucleation and the structure of the critical nucleus formed under typical experimental supercoolings. In agreement with OstwaldΓs Γstep rule