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- Title
Molecular Dynamics Approach to Processes in Bulk Au Materials.
- Authors
LONG, VAN CAO; TRONG, DUNG NGUYEN
- Abstract
The paper studies the influence of several factors such as the number of atoms (N), temperature (T), and annealing time (t) on the characteristic quantities of structure, phase transition, and crystallization progress of bulk Au materials using so-called molecular dynamics simulation. The authors hope that obtained results would be very useful for near future experimental research with Au.
- Subjects
MOLECULAR dynamics; PHASE transitions
- Publication
Acta Physica Polonica: A, 2023, Vol 143, Issue 6, pS191
- ISSN
0587-4246
- Publication type
Article
- DOI
10.12693/APhysPolA.143.S191