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ChemPhysChem

Volumn 13, Issue 6, 2012, Pages 1514-1521

The influence of defects on Mo-doped TiO2 by first-principles studies

(4) Yu, Xiaohui a Hou, Tingjun a Sun, Xuhui a Li, Youyong a

a SOOCHOW UNIVERSITY (China)

Author keywords

density functional calculations; doping; molybdenum; photocatalysts; titania

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ENERGY GAP; MAGNETIC MOMENTS; MOLYBDENUM; OPTICAL PROPERTIES; OXIDE MINERALS; OXYGEN VACANCIES; PHOTOCATALYSTS; PHOTOCATALYTIC ACTIVITY; SPIN POLARIZATION; TRANSITION METALS;

ELECTRONIC AND OPTICAL PROPERTIES; ENHANCED ABSORPTION; FIRST-PRINCIPLES STUDY; OXYGEN DEFICIENCY; PHOTOCATALYTIC EFFICIENCY; RUTILE AND ANATASE; TITANIA; VISIBLE LIGHT REGION;

TITANIUM DIOXIDE;

EID: 84859906542 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201101012 Document Type: Article

Times cited : (32)

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