Related references
Note: Only part of the references are listed.Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
Isabela C. Man et al.
CHEMCATCHEM (2011)
Choice of U for DFT plus U Calculations for Titanium Oxides
Zhenpeng Hu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Electronic Structure of Partially Reduced Rutile TiO2(110) Surface: Where Are the Unpaired Electrons Located?
Steeve Chretien et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Thin Films of Sodium Birnessite-Type MnO2: Optical Properties, Electronic Band Structure, and Solar Photoelectrochemistry
Blaise A. Pinaud et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Tailoring the Selectivity for Electrocatalytic Oxygen Evolution on Ruthenium Oxides by Zinc Substitution
V. Petrykin et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)
The Mechanism of Water Oxidation: From Electrolysis via Homogeneous to Biological Catalysis
Holger Dau et al.
CHEMCATCHEM (2010)
The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations
Vladimir Tripkovic et al.
ELECTROCHIMICA ACTA (2010)
Electrochemical chlorine evolution at rutile oxide (110) surfaces
Heine A. Hansen et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Band structure engineering of semiconductors for enhanced photoelectrochemical water splitting: The case of TiO2
Wan-Jian Yin et al.
PHYSICAL REVIEW B (2010)
Cationic (V, Mo, Nb, W) doping of TiO2-anatase: A real alternative for visible light-driven photocatalysts
A. Kubacka et al.
CATALYSIS TODAY (2009)
Hydrogen production by photocatalytic water-splitting using Cr- or Fe-doped TiO2 composite thin films photocatalyst
R. Dholam et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2009)
Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles
Run Long et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Formation energies of rutile metal dioxides using density functional theory
J. I. Martinez et al.
PHYSICAL REVIEW B (2009)
Ab initio energetics of LaBO3(001) (B=Mn, Fe, Co, and Ni) for solid oxide fuel cell cathodes
Yueh-Lin Lee et al.
PHYSICAL REVIEW B (2009)
Characterization of Mo doped TiO2 and its enhanced photo catalytic activity under visible light
L. Gomathi Devi et al.
CATALYSIS LETTERS (2008)
Density Functional Characterization of the Band Edges, the Band Gap States, and the Preferred Doping Sites of Halogen-Doped TiO2
Kesong Yang et al.
CHEMISTRY OF MATERIALS (2008)
Hydrogen no longer a high cost solution to global warming: New ideas
John O'M. Bockris
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2008)
Modeling doped and defective oxides in catalysis with density functional theory methods: Room for improvements
Gianfranco Pacchioni
JOURNAL OF CHEMICAL PHYSICS (2008)
CO oxidation by rutile TiO2(110) doped with V, W, Cr, Mo, and Mn
Hyun You Kim et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Oxidation and photo-oxidation of water on TiO2 surface
A. Valdes et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Phase diagram for the system RuO2-TiO2 in air
K. T. Jacob et al.
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION (2008)
Ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations
Nicholas J. Mosey et al.
PHYSICAL REVIEW B (2007)
Performance of a PEM water electrolysis cell using IrxRuyTazO2 electrocatalysts for the oxygen evolution electrode
A. T. Marshall et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2007)
Electrolysis of water on oxide surfaces
J. Rossmeisl et al.
JOURNAL OF ELECTROANALYTICAL CHEMISTRY (2007)
Oxygen vacancies in transition metal and rare earth oxides: Current state of understanding and remaining challenges
M. Veronica Ganduglia-Pirovano et al.
SURFACE SCIENCE REPORTS (2007)
Density functional study of the CO oxidation on a doped rutile TiO2(110):: Effect of ionic Au in catalysis
S Chrétien et al.
CATALYSIS LETTERS (2006)
Electrolysis of water on (oxidized) metal surfaces
J Rossmeisl et al.
CHEMICAL PHYSICS (2005)
Oligomerization of acetone over titania-doped catalysts (Li, Na, K and Cs):: Effect of the alkaline metal in activity and selectivity
A Zamora et al.
CATALYSIS TODAY (2005)
Origin of the overpotential for oxygen reduction at a fuel-cell cathode
JK Norskov et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Influence of Cr on photoelectrochemical properties of TiO2 thin films
M Radecka et al.
PHYSICA B-CONDENSED MATTER (2004)
An object-oriented scripting interface to a legacy electronic structure code
SR Bahn et al.
COMPUTING IN SCIENCE & ENGINEERING (2002)
Alternative energy technologies
MS Dresselhaus et al.
NATURE (2001)