Molecular Dynamics Approach to Processes in Bulk Au Materials

被引：0
作者：
Van Cao Long [1 ]
Dung Nguyen Trong [1 ]
机构：
[1] Univ Zielona Gora, Inst Phys, Prof Szafrana 4a, PL-65516 Zielona Gora, Poland
来源：
ACTA PHYSICA POLONICA A | 2023年 / 143卷 / 06期
关键词：
cubic Au materials; glass temperature; number of atoms; molecular dynamics; HOMOGENEOUS DISLOCATION NUCLEATION; GOLD NANOPARTICLES; SIMULATION; COPPER; TEMPERATURE; COALESCENCE; CU;
D O I：
10.12693/APhysPolA.143.S191
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
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.
引用
收藏
页码：S191 / S199
页数：9
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