| Autor: |
Korostelev, Sergei Yu., Slyadnikov, Eugenii E., Turchanovsky, Igor Yu. |
| Předmět: |
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| Zdroj: |
AIP Conference Proceedings; 2023, Vol. 2899 Issue 1, p1-7, 7p |
| Abstrakt: |
The structural stability of amorphous metals and alloys to thermal influences was studied using the method of molecular dynamics. Modeling was carried out for pure metals Fe, Ni, Cu, Al, Ti and for alloys TiAl and FeAl. Various potentials of interatomic interaction were used in the calculations. The simulation showed that the transformation of an amorphous metal into a crystalline state is accompanied by the release of heat. The quantitative design characteristics of the transition vary greatly depending on the potential used and, also differ from experimental data. Crystallization features are also possible for metals having different high-temperature and low-temperature crystal structures. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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