分子动力学模拟研究对双胞胎间距和温度对纳米双胞胎AgPd合金变形行为的影响

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Updated: May 22, 2025

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Wanxuan Zhang1, Kangkang Zhao1, Shuang Shan1

  • 1School of Materials Science and Engineering, Northwestern Polytechnical University, Xi'an 710072, China.

Nanomaterials (Basel, Switzerland)
|March 12, 2025
PubMed
概括

这项研究揭示了双胞胎间距和温度如何影响纳米双胞胎AgPd合金. 细粒度合金表现出复杂的强化和软化,而粗粒度合金则随着双间距的减少而单调地强化.

关键词:
变形机制的变形机制是什么分子动力学模拟模拟纳米双联的AgPd合金温度的温度的温度的温度的温度.双胞胎间隔间隔是双胞胎间隔的

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