Water Molecule Adsorption Properties and Electronic Structures of Metal Oxide Photo-catalysts Designed for Water Decomposition

2006 ◽  
Author(s):  
Mitsutake Oshikiri ◽  
Mauro Boero
Keyword(s):  
Water Molecule ◽  
Metal Oxide ◽  
Electronic Structures ◽  
Adsorption Properties ◽  
Water Decomposition ◽  
Molecule Adsorption

Water molecule adsorption properties on surfaces of MVO4 (M = In, Y, Bi) photo-catalysts

2007 ◽  
Vol 22 (1-3) ◽  
pp. 114-119 ◽  
Author(s):  
M. Oshikiri ◽  
Mauro Boero ◽  
Akiyuki Matsushita ◽  
Jinhua Ye
Keyword(s):  
Water Molecule ◽  
Adsorption Properties ◽  
Molecule Adsorption

Water Molecule Adsorption Properties on the BiVO4(100) Surface

2006 ◽  
Vol 110 (18) ◽  
pp. 9188-9194 ◽  
Author(s):  
Mitsutake Oshikiri ◽  
Mauro Boero
Keyword(s):  
Water Molecule ◽  
Adsorption Properties ◽  
Molecule Adsorption

Photocatalytic Activity of the RuO2-Dispersed Composite p-Block Metal Oxide LiInGeO4 with d10—d10 Configuration of Water Decomposition.

ChemInform ◽  
2006 ◽  
Vol 37 (9) ◽  
Author(s):  
H. Kadowaki ◽  
J. Sato ◽  
H. Kobayashi ◽  
N. Saito ◽  
H. Nishiyama ◽  
...  
Keyword(s):  
Photocatalytic Activity ◽  
Metal Oxide ◽  
Water Decomposition

Functions of Metal Oxide for Thermoelectric Materials and Electronic Structures

2008 ◽  
pp. 227-243 ◽  
Author(s):  
Sunao Sugihara ◽  
Koujiroh Nishiyama ◽  
Yuka Igarashi ◽  
Kentaroh Morikawa
Keyword(s):  
Metal Oxide ◽  
Thermoelectric Materials ◽  
Electronic Structures

A comparative study of small 3d-metal oxide (FeO)n, (CoO)n, and (NiO)n clusters

2016 ◽  
Vol 18 (40) ◽  
pp. 27858-27867 ◽  
Author(s):  
G. L. Gutsev ◽  
K. G. Belay ◽  
K. V. Bozhenko ◽  
L. G. Gutsev ◽  
B. R. Ramachandran
Keyword(s):  
Density Functional Theory ◽  
Metal Oxide ◽  
Comparative Study ◽  
Electronic Structures ◽  
Density Functional ◽  
Generalized Gradient ◽  
Functional Theory ◽  
Metal Oxide Clusters ◽  
Generalized Gradient Approximation

Geometrical and electronic structures of the 3d-metal oxide clusters (FeO)n, (CoO)n, and (NiO)n are computed using density functional theory with the generalized gradient approximation in the range of 1 ≤ n ≤ 10.

Water Molecule Adsorption on Protonated Dipeptides

2004 ◽  
Vol 126 (4) ◽  
pp. 1206-1213 ◽  
Author(s):  
Motoya Kohtani ◽  
Gary A. Breaux ◽  
Martin F. Jarrold
Keyword(s):  
Water Molecule ◽  
Molecule Adsorption

Surface OH group governing adsorption properties of metal oxide films

1999 ◽  
Vol 339 (1-2) ◽  
pp. 220-224 ◽  
Author(s):  
Satoshi Takeda ◽  
Makoto Fukawa ◽  
Yasuo Hayashi ◽  
Kiyoshi Matsumoto
Keyword(s):  
Metal Oxide ◽  
Oxide Films ◽  
Adsorption Properties ◽  
Metal Oxide Films
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