Molecular Dynamics Approach to Processes in Bulk Au Materials

VC Long and DN Trong, ACTA PHYSICA POLONICA A, 143, S191-S199 (2023).

DOI: 10.12693/APhysPolA.143.S191

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.

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