大块金材料过程的分子动力学方法

IF 0.5 4区物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY

Acta Physica Polonica A Pub Date : 2023-06-01 DOI:10.12693/aphyspola.143.s191

V. Cao Long, Dung Nguyen Trong

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引用次数: 0

摘要

本文采用所谓的分子动力学模拟，研究了原子数(N)、温度(T)和退火时间(T)等因素对大块金材料结构、相变和结晶过程特征量的影响。作者希望所获得的结果对今后Au的实验研究有很大的帮助。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Molecular Dynamics Approach to Processes in Bulk Au Materials

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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来源期刊

Acta Physica Polonica A 物理-物理：综合

CiteScore

1.50

自引率

0.00%

发文量

141

审稿时长

6 months

期刊介绍： Contributions which report original research results and reviews in the fields of General Physics, Atomic and Molecular Physics, Optics and Quantum Optics, Quantum Information, Biophysics, Condensed Matter, and Applied Physics are welcomed.