Tailoring the Activity for Oxygen Evolution Electrocatalysis on Rutile TiO2(110) by Transition-Metal Substitution
出版年份 2011 全文链接
标题
Tailoring the Activity for Oxygen Evolution Electrocatalysis on Rutile TiO2(110) by Transition-Metal Substitution
作者
关键词
-
出版物
ChemCatChem
Volume 3, Issue 10, Pages 1607-1611
出版商
Wiley
发表日期
2011-09-01
DOI
10.1002/cctc.201100160
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
- (2011) Isabela C. Man et al. ChemCatChem
- Choice of U for DFT+U Calculations for Titanium Oxides
- (2011) Zhenpeng Hu et al. Journal of Physical Chemistry C
- Electronic Structure of Partially Reduced Rutile TiO2(110) Surface: Where Are the Unpaired Electrons Located?
- (2011) Steeve Chrétien et al. Journal of Physical Chemistry C
- Thin Films of Sodium Birnessite-Type MnO2: Optical Properties, Electronic Band Structure, and Solar Photoelectrochemistry
- (2011) Blaise A. Pinaud et al. Journal of Physical Chemistry C
- Tailoring the Selectivity for Electrocatalytic Oxygen Evolution on Ruthenium Oxides by Zinc Substitution
- (2010) V. Petrykin et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- The Mechanism of Water Oxidation: From Electrolysis via Homogeneous to Biological Catalysis
- (2010) Holger Dau et al. ChemCatChem
- The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations
- (2010) Vladimir Tripković et al. ELECTROCHIMICA ACTA
- Band structure engineering of semiconductors for enhanced photoelectrochemical water splitting: The case ofTiO2
- (2010) Wan-Jian Yin et al. PHYSICAL REVIEW B
- Hydrogen production by photocatalytic water-splitting using Cr- or Fe-doped TiO2 composite thin films photocatalyst
- (2009) R. Dholam et al. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
- Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles
- (2009) Run Long et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Electrochemical chlorine evolution at rutile oxide (110) surfaces
- (2009) Heine A. Hansen et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Formation energies of rutile metal dioxides using density functional theory
- (2009) J. I. Martínez et al. PHYSICAL REVIEW B
- Ab initioenergetics ofLaBO3(001)(B=Mn, Fe, Co, and Ni) for solid oxide fuel cell cathodes
- (2009) Yueh-Lin Lee et al. PHYSICAL REVIEW B
- Characterization of Mo Doped TiO2 and its Enhanced Photo Catalytic Activity Under Visible Light
- (2008) L. Gomathi Devi et al. CATALYSIS LETTERS
- Cationic (V, Mo, Nb, W) doping of TiO2–anatase: A real alternative for visible light-driven photocatalysts
- (2008) A. Kubacka et al. CATALYSIS TODAY
- Density Functional Characterization of the Band Edges, the Band Gap States, and the Preferred Doping Sites of Halogen-Doped TiO2
- (2008) Kesong Yang et al. CHEMISTRY OF MATERIALS
- Hydrogen no longer a high cost solution to global warming: New ideas
- (2008) J BOCKRIS INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
- Modeling doped and defective oxides in catalysis with density functional theory methods: Room for improvements
- (2008) Gianfranco Pacchioni JOURNAL OF CHEMICAL PHYSICS
- CO Oxidation by Rutile TiO2(110) Doped with V, W, Cr, Mo, and Mn
- (2008) Hyun You Kim et al. Journal of Physical Chemistry C
- Oxidation and Photo-Oxidation of Water on TiO2 Surface
- (2008) Á. Valdés et al. Journal of Physical Chemistry C
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now