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
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
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