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Theoretical studies on the electronic structure and optical absorption property of (Ni, C) co-doped anatase TiO2

Article ID Journal Published Year Pages File Type
7956741 Computational Condensed Matter 2017 13 Pages PDF
Keywords
Anatase titanium dioxideDopingPhotocatalytic activityDensity functional calculationImpurity states
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
Preview
Theoretical studies on the electronic structure and optical absorption property of (Ni, C) co-doped anatase TiO2
Authors
Hao Chen, Xuechao Li, Rundong Wan,
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Journal
Computational Condensed Matter
Journal: Computational Condensed Matter
Related Categories
Anatase titanium dioxide
Doping
Photocatalytic activity
Density functional calculation
Impurity states
Biomaterials
Ceramics and Composites
Electronic, Optical and Magnetic Materials
Materials Chemistry
Materials Science (General)
Metals and Alloys
Nanotechnology
Polymers and Plastics
Surfaces, Coatings and Films
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