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DOI: 10.19061/iochem-bd-6-296
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Subject
- 67 Ag
- 67 AgO
- 67 density functional theory
- 67 DFT
- 67 oxygen adsorption
- 34 metal nanoparticles
- 34 Nanoparticles
- 34 oxidized metals
- 34 silver
- 33 nanoparticles
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Program name
- 74 vasp
Calculation type
Method
- 74 DFT