Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.
about
Modeling doped and defective oxides in catalysis with density functional theory methods: room for improvements.Exploring the mechanism of water-splitting reaction in NiOx/β-Ga₂O₃ photocatalysts by first-principles calculations.Anchoring groups for dyes in p-DSSC application: insights from DFT.Two-dimensional amorphous NiO as a plasmonic photocatalyst for solar H evolution
P2860
Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.
description
2007 nî lūn-bûn
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2007年の論文
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2007年学术文章
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2007年学术文章
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2007年学术文章
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2007年学术文章
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2007年學術文章
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name
Cationic and anionic vacancies on the NiO
@nl
Cationic and anionic vacancies ...... unctional theory calculations.
@en
type
label
Cationic and anionic vacancies on the NiO
@nl
Cationic and anionic vacancies ...... unctional theory calculations.
@en
prefLabel
Cationic and anionic vacancies on the NiO
@nl
Cationic and anionic vacancies ...... unctional theory calculations.
@en
P2093
P2860
P356
P1476
Cationic and anionic vacancies ...... unctional theory calculations.
@en
P2093
Anna Maria Ferrari
Cesare Pisani
Fabrizio Cinquini
Livia Giordano
P2860
P304
P356
10.1063/1.2796154
P407
P50
P577
2007-11-01T00:00:00Z