Citation: Yaping Li,  Sai An,  Aiqing Cao,  Shilong Li,  Ming Lei. The Application of Molecular Simulation Software in Structural Chemistry Education: First-Principles Calculation of NiFe Layered Double Hydroxide[J]. University Chemistry, ;2025, 40(3): 160-170. doi: 10.12461/PKU.DXHX202405185 shu

The Application of Molecular Simulation Software in Structural Chemistry Education: First-Principles Calculation of NiFe Layered Double Hydroxide

  • Corresponding author: Ming Lei, leim@mail.buct.edu.cn
  • Received Date: 29 May 2024
    Revised Date: 14 September 2024

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通讯作者: 陈斌, bchen63@163.com
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    沈阳化工大学材料科学与工程学院 沈阳 110142

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