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ChemPhysChem

Volumn 8, Issue 3, 2007, Pages 444-451

Adsorption, diffusion and desorption of chlorine on and from rutile TiO2{110}: A theoretical investigation

(2) Inderwildi, Oliver R a Kraft, Markus a

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

Chlorine; Density functional calculations; Nanoparticles; Surface chemistry; Titanium dioxide

Indexed keywords

CALCULATIONS; CHLORINE; DESORPTION; DIFFUSION; NANOPARTICLES; OXIDE MINERALS; SURFACE CHEMISTRY; TIO2 NANOPARTICLES; TITANIUM DIOXIDE;

AB-INITIO DENSITY FUNCTIONAL THEORY CALCULATIONS (DFT); DIFFUSION MECHANISMS; EXPERIMENTAL INVESTIGATIONS; MICROKINETIC; RUTILE TIO2; THEORETICAL INVESTIGATIONS;

DENSITY FUNCTIONAL THEORY;

EID: 33847297943 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200600653 Document Type: Article

Times cited : (32)

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