✦ LIBER ✦
Molecular-Dynamics Computer Simulation of Silver Aggregates (Agn; n = 3 to 13): Empirical Many-Body Potential Energy Function Calculation
✍ Scribed by Z. El-Bayyari
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 185 KB
- Volume
- 208
- Category
- Article
- ISSN
- 0370-1972
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