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基于分子动力学模拟的镍-石墨烯纳米复合材料在氢辐照耦合环境中的机械拉伸响应

Mechanical Tensile Response of Ni-Graphene Nanocomposites in Hydrogen-Irradiation-Coupled Environments Using Molecular Dynamics Simulations.

作者信息

Liu Tonghe, Yuan Xiaoting, Huang Hai

机构信息

Key Laboratory of Material Physics, Ministry of Education, School of Physics, Zhengzhou University, Zhengzhou 450001, China.

International Joint Laboratory for Integrated Circuits Design and Application, Ministry of Education, School of Physics, Zhengzhou University, Zhengzhou 450001, China.

出版信息

Nanomaterials (Basel). 2025 Jun 22;15(13):970. doi: 10.3390/nano15130970.

Abstract

In Gen-IV nuclear reactors, structural materials must endure unprecedented levels of neutron irradiation and hydrogen exposure, posing significant challenges for traditional Ni-based alloys. This study evaluates Ni-graphene nanocomposites (NGNCs) as a promising solution, leveraging their inherent radiation tolerance and hydrogen diffusion suppression. Using molecular dynamics simulations, we investigate how Ni/graphene interfaces influence mechanical properties under combined hydrogen permeation and displacement damage. Key parameters, such as hydrogen concentration, displacement damage level, strain rate, and temperature, are systematically varied to assess their impact on stress-strain behavior (including Young's modulus and tensile strength), with comparisons to single-crystal nickel. Our findings reveal that NGNCs exhibit distinct mechanical responses characterized by serrated stress-strain curves due to interfacial slip. Hydrogen and irradiation effects are complex: low hydrogen levels can increase Young's modulus, while higher concentrations and irradiation generally degrade strength, with NGNCs being more affected than single-crystal nickel. Additionally, NGNCs show enhanced thermal stability but increased strain rate sensitivity. These results provide critical insights for designing materials that balance reinforcement with environmental resilience in nuclear applications.

摘要

在第四代核反应堆中,结构材料必须承受前所未有的中子辐照和氢暴露水平,这给传统镍基合金带来了重大挑战。本研究评估镍-石墨烯纳米复合材料(NGNCs)是一种很有前景的解决方案,利用其固有的抗辐射性和氢扩散抑制能力。通过分子动力学模拟,我们研究了镍/石墨烯界面在氢渗透和位移损伤共同作用下如何影响力学性能。系统地改变关键参数,如氢浓度、位移损伤水平、应变速率和温度,以评估它们对应力-应变行为(包括杨氏模量和拉伸强度)的影响,并与单晶镍进行比较。我们的研究结果表明,由于界面滑移,NGNCs呈现出以锯齿状应力-应变曲线为特征的独特力学响应。氢和辐照的影响很复杂:低氢水平可提高杨氏模量,而较高浓度和辐照通常会降低强度,NGNCs比单晶镍受影响更大。此外,NGNCs表现出增强的热稳定性,但应变速率敏感性增加。这些结果为设计在核应用中平衡强化与环境适应性的材料提供了关键见解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b624/12250986/64f6cf08c9fa/nanomaterials-15-00970-g001.jpg

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