STATISTICAL MODELLING OF CRYSTAL GROWTH WITH THE ACCOUNT OF ITS ATOMIC STRUCTURE |
| 6 | |
| 2009 |
| SOLID-STATE PHYSICS |
| scientific article | 548.4 + 519.24 | ||
| 45-50 | crystal growth, atomic structure, interatomic potential, defects, oscillatory zoning, impurity, mathematical modelling |
| An original numerical algorithm to simulate the face growth of a crystal with an arbitrary atomic structure has been proposed. The crystal may have dot defects and dislocations. The algorithm allows for introduction in the growth system of an impurity replacing certain sorts of atoms. The model can be used to study the formation mechanisms of the monocrystal oscillatory zoning pattern which are associated with the impurity non-uniform distribution. |
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