Molecular Dynamics Approach to Processes in Bulk Au Materials

Main Article Content

Van Cao Long
Dung Nguyen Trong


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.

Article Details

How to Cite
V. C. Long and D. Nguyen Trong, “Molecular Dynamics Approach to Processes in Bulk Au Materials”, Acta Phys. Pol. A, vol. 143, no. 6, p. S191, Jun. 2023, doi: 10.12693/APhysPolA.143.S191.


This paper contains 62 references. See the full text.