|
Volumn 10, Issue 11, 2010, Pages 7092-7096
|
Molecular design of TiO 2 for gigantic red shift via sublattice substitution
|
Author keywords
3d metal doping; Electronic structure; First principles; Red shift; TiO 2
|
Indexed keywords
3D TRANSITION METALS;
ABSORPTION EDGES;
FIRST PRINCIPLES;
INFRARED PHOTONS;
INTERMEDIATE BANDS;
METAL-DOPING;
MN DOPED TIO;
MN-DOPED;
MOLECULAR DESIGN;
MULTIBAND;
NANOCRYSTALLINES;
OPTICAL ABSORPTION;
OPTICAL ABSORPTION EDGE;
RED SHIFT;
SUB-LATTICES;
THEORETICAL FORMULATION;
TIO;
ABSORPTION;
DENSITY FUNCTIONAL THEORY;
DOPPLER EFFECT;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
LIGHT ABSORPTION;
MANGANESE;
METALS;
DOPING (ADDITIVES);
|
EID: 79951513873
PISSN: 15334880
EISSN: None
Source Type: Journal
DOI: 10.1166/jnn.2010.2767 Document Type: Conference Paper |
Times cited : (22)
|
References (17)
|