不同原子成分纳米压痕下的镍钛形状记忆合金

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-06-19 DOI:10.1080/08927022.2024.2369218

N. Amigo

引用次数: 0

摘要

研究人员进行了分子动力学模拟，以探索镍钛形状记忆合金中纳米压痕诱导的马氏体转变。考虑了三种原子成分和两种压头尺寸...

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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NiTi shape memory alloys under nanoindentation with different atomic compositions

Molecular dynamics simulations were conducted to explore nanoindentation-induced martensitic transformation in NiTi shape memory alloys. Three atomic compositions and two indenter sizes were consid...

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.