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Wei-ping Hu
Wei-ping Hu
Henan University
Chemistry
First principle
Chemical physics
Adsorption
Computational chemistry
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5
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First-principles study on the structures and electronic properties of graphene-supported Nin (n = 1–6) clusters
2018
Molecular Simulation
Wei Song
JinLong Wang
Bin Wang
Wei-ping Hu
Ying Wang
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Citations (5)
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