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Molecular dynamics simulation of low energy displacement cascades in Cu

✍ Scribed by Wayne E. King; R. Benedek


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
885 KB
Volume
117
Category
Article
ISSN
0022-3115

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πŸ“œ SIMILAR VOLUMES


Free energy of solvation from molecular
✍ Paulo F. B. GonΓ§alves; Hubert Stassen πŸ“‚ Article πŸ“… 2003 πŸ› John Wiley and Sons 🌐 English βš– 103 KB

## Abstract Using molecular dynamics simulation, we present new results for the free energy of solvation for solvents with low dielectric constants (CCl~4~, CHCl~3~, benzene). The solvation free energy is computed as the sum of three contributions originated at the cavitation of the solute by the s