Hydration of rutile TiO2: Thermodynamics and effects on n- and p-type electronic conduction

Journal of Physical Chemistry C

Volumn 114, Issue 19, 2010, Pages 9139-9145

  Erdal, Skjalg ^a   Kongshaug, Camilla ^a   Bjørheim, Tor S ^a   Jalarvo, Niina ^a   Haugsrud, Reidar ^a   Norby, Truls ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO DENSITY FUNCTIONAL THEORY CALCULATIONS (DFT); BULK CONDUCTIVITIES; ELECTRONIC CONDUCTION; HYDRATION REACTION; OXIDIZING CONDITIONS; REDUCING CONDITIONS; TEMPERATURE DEPENDENCIES; THERMODYNAMIC PARAMETER;

CALCULATIONS; DEFECTS; DOPING (ADDITIVES); ISOTOPES; OXIDE MINERALS; PROTONS; THERMODYNAMICS; TITANIUM DIOXIDE;

HYDRATION;

EID: 80051760354     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp101886a     Document Type: Article

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