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Current progress of molecular dynamics simulation study on the corrosion of reactor alloy materials
INVITED REVIEW | 更新时间：2025-01-07
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    • Current progress of molecular dynamics simulation study on the corrosion of reactor alloy materials

    • “In the field of corrosion research on reactor alloy materials, molecular dynamics simulation methods have made new progress, providing a new means for revealing corrosion mechanisms.”
    • NUCLEAR TECHNIQUES   Vol. 47, Issue 11, Article number: 110001(2024)

    • DOI：10.11889/j.0253-3219.2024.hjs.47.110001    

      CLC： TL341

    • Received：26 November 2023，

      Revised：09 January 2024，

      Published：15 November 2024

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  • ZHANG Hanzi,ZHANG Baoliang,SHEN Chuankai,et al.Current progress of molecular dynamics simulation study on the corrosion of reactor alloy materials[J].NUCLEAR TECHNIQUES,2024,47(11):110001. DOI： 10.11889/j.0253-3219.2024.hjs.47.110001. CSTR： 32193.14.hjs.CN31-1342/TL.2024.47.110001.

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Related Author

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SHEN Chuankai
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Related Institution

Sun Yat-Sen University
National Engineering Research Center for Nuclear Power Plant Safety & Reliability
School of New Energy and Materials, Southwest Petroleum University
Shanghai Institute of Applied Physics, Chinese Academy of Sciences
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