Molecular Dynamics Approach to Processes in Bulk Au Materials |
| Van Cao Long, Dung Nguyen Trong
Institute of Physics, University of Zielona Góra, Prof. Szafrana 4a, 65-516 Zielona Góra, Poland |
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| 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. |
DOI:10.12693/APhysPolA.143.191 topics: cubic Au materials, glass temperature, number of atoms, molecular dynamics |