| Autor: |
Darinskii, B., Pashneva, T., Saiko, D. |
| Zdroj: |
Glass Physics & Chemistry; May2001, Vol. 27 Issue 3, p189-194, 6p |
| Abstrakt: |
The formation of amorphous structures with an increasing number of atoms in a complex is simulated using an explicit form of the interatomic potential. It is shown that the structure of an amorphous material can be represented as a set of closely packed atomic complexes separated by a relatively loose layer. The results obtained make it possible to refine the concept of density fluctuations and to calculate the density of amorphous states. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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