Ethanol photo-oxidation on a rutile TiO2(110) single crystal surface

2011 ◽  
Vol 13 (17) ◽  
pp. 7637 ◽  
Author(s):  
A. M. Nadeem ◽  
J. M. R. Muir ◽  
K. A. Connelly ◽  
B. T. Adamson ◽  
B. J. Metson ◽  
...  
Keyword(s):  
Single Crystal ◽  
Crystal Surface ◽  
Single Crystal Surface ◽  
Rutile Tio2 ◽  
Photo Oxidation

Adsorption and reaction of glycine on the rutile TiO2(011) single crystal surface

2011 ◽  
Vol 605 (1-2) ◽  
pp. 206-213 ◽  
Author(s):  
J.N. Wilson ◽  
R.M. Dowler ◽  
H. Idriss
Keyword(s):  
Single Crystal ◽  
Crystal Surface ◽  
Single Crystal Surface ◽  
Rutile Tio2

Photoreaction of the Rutile TiO2(011) Single-Crystal Surface: Reaction with Acetic Acid

Langmuir ◽  
2010 ◽  
Vol 26 (9) ◽  
pp. 6411-6417 ◽  
Author(s):  
E. L. Quah ◽  
J. N. Wilson ◽  
H. Idriss
Keyword(s):  
Acetic Acid ◽  
Single Crystal ◽  
Surface Reaction ◽  
Crystal Surface ◽  
Single Crystal Surface ◽  
Rutile Tio2

scholarly journals Redox-driven atomic-scale changes in mixed catalysts: VOX/WOX/α-TiO2 (110)

RSC Advances ◽  
2014 ◽  
Vol 4 (110) ◽  
pp. 64608-64616 ◽  
Author(s):  
Z. Feng ◽  
M. E. McBriarty ◽  
A. U. Mane ◽  
J. Lu ◽  
P. C. Stair ◽  
...  
Keyword(s):  
Single Crystal ◽  
Crystal Surface ◽  
Oxide Catalysts ◽  
Atomic Scale ◽  
Redox Behavior ◽  
Single Crystal Surface ◽  
Tungsten Oxides ◽  
Mixed Monolayer ◽  
X Ray

X-ray study of vanadium–tungsten mixed-monolayer-oxide catalysts grown on the rutile α-TiO2 (110) single crystal surface shows redox behavior not observed for lone supported vanadium or tungsten oxides.

Study of Atomic Steps on the Single Crystal Surface by Grazing Ion Scattering

2001 ◽  
Vol 672 ◽  
Author(s):  
A.A. Dzhurakhalov
Keyword(s):  
Computer Simulation ◽  
Single Crystal ◽  
Crystal Surface ◽  
Grazing Angle ◽  
Single Crystal Surface ◽  
Medium Energy ◽  
Ion Scattering ◽  
Energy Distributions ◽  
Atomic Steps ◽  
Simulation Results

The features of the correlated glancing scattering of medium energy ions by the imperfect surface of a single crystal have been investigated by computer simulation It has been shown that, from the correlation of the experimental and calculated energy distributions of the scattered particles, one may determine a spatial extension of the isolated atomic steps on the single crystal surface damaged by the ion bombardment. The presence of atomic steps on the surface lead to increase of the capture probability of channeling ions in the layers under the steps and to increase of probability of their dechanneling. The obtained computer simulation results show that dechanneled ions form characteristic peaks in the angular and energy distributions of scattered particles. Character of ions movement under the step (their ranges, energy losses and dechanneling) is determined both the grazing angle and capture angle under the step.

Borate nonlinear optical single crystal surface finishing by argon cluster ion sputtering

2021 ◽  
pp. 101520
Author(s):  
N.G. Korobeishchikov ◽  
I.V. Nikolaev ◽  
V.V. Atuchin ◽  
I.P. Prosvirin ◽  
A. Tolstogouzov ◽  
...  
Keyword(s):  
Single Crystal ◽  
Nonlinear Optical ◽  
Crystal Surface ◽  
Surface Finishing ◽  
Ion Sputtering ◽  
Single Crystal Surface ◽  
Cluster Ion

scholarly journals Plasmon Spectroscopy of W (100) Single Crystal Surface

2020 ◽  
Vol 42 (4) ◽  
pp. 471-485
Author(s):  
M. O. Vasylyev ◽  
◽  
E. G. Len ◽  
V. M. Kolesnik ◽  
I. M. Makeeva ◽  
...  
Keyword(s):  
Single Crystal ◽  
Crystal Surface ◽  
Single Crystal Surface
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