scholarly journals Surface oxygen dynamics and H2 oxidation on cobalt spinel surface probed by 18O/16O isotopic exchange and accounted for by DFT molecular modeling: facile interfacial oxygen atoms flipping through transient peroxy intermediate

2016 ◽  
Vol 43 (5) ◽  
pp. 2865-2880 ◽  
Author(s):  
Filip Zasada ◽  
Janusz Janas ◽  
Witold Piskorz ◽  
Zbigniew Sojka
1998 ◽  
Vol 05 (01) ◽  
pp. 309-313 ◽  
Author(s):  
B. Hird ◽  
R. A. Armstrong ◽  
J. A. Seel

9.22 keV oxygen ion scattering has been used to examine the (110) surface structure of TiO 2 rutile. Peaks in the spectrum of the emitted ions at 45° and at 77° are found at the energies expected for O +– Ti and O +– O collisions by surface atoms. Surface preoparation to optimize the 1 × 1 structure involved annealing a previously sputtered surface to 600°C, first in 10-6 Torr of O 2, and then in UHV. Azimuthal and elevation angular variations of the yields for low incidence angles show shadowing effects. Preliminary analysis seems to be consistent with the (1 × 1) model of a complete surface layer, with rows of oxygen atoms above on the titanium bridge sites. The data suggests that our sample preparation produces incomplete rows of above-surface oxygen atoms, or frequent steps.


2019 ◽  
Vol 125 (9) ◽  
pp. 093906 ◽  
Author(s):  
W. L. Peng ◽  
J. Y. Zhang ◽  
L. S. Luo ◽  
G. N. Feng ◽  
G. H. Yu

Small ◽  
2008 ◽  
Vol 4 (11) ◽  
pp. 1936-1940 ◽  
Author(s):  
Kyung Tae Kim ◽  
Seung Il Cha ◽  
Thomas Gemming ◽  
Jürgen Eckert ◽  
Soon Hyung Hong

2017 ◽  
Vol 19 (37) ◽  
pp. 25527-25536 ◽  
Author(s):  
Hatem M. A. Amin ◽  
Helmut Baltruschat

The outermost oxygen atoms of Co3O4 particles participate in oxygen evolution via a surface oxygen exchange mechanism, as suggested by isotope labeling together with DEMS.


1989 ◽  
Vol 4 (1) ◽  
pp. 156-162 ◽  
Author(s):  
Y. Pauleau ◽  
F. C. Dassapa ◽  
Ph. Lami ◽  
J. C. Oberlin ◽  
F. Romagna

Tungsten films were deposited on Si substrates by the H2 or Si reduction of WF6 under various experimental conditions. The composition and structure of as-deposited samples as well as the interfacial reactions and interdiffusion of elements in annealed samples were characterized by nuclear reaction analyses, sheet resistance measurements, x-ray diffraction technique, and Rutherford backscattering spectroscopy. The amount of oxygen at W–Si interfaces was found to be dependent on the cleaning treatment of the Si surface used before WF6–Si interaction. The interfacial oxygen concentration was less than 1 ⊠ 1014 at./cm2 (detection limit of the nuclear reaction analysis) and (2–7) ⊠ 1016 at./cm2 using an HF cleaning and the RCA treatment, respectively. For W/Si samples, the formation temperature of WSi2 was dependent on the dopant level in the Si substrates and the oxygen concentration at W–Si interfaces. The silicidation reaction occurred at 625 °C in “oxygen free” W/Si structures while for structures containing interfacial oxygen atoms, this reaction occurred above 800 °C. In Al/W/Si structures, the intermetallic compound, WAl12, was formed by annealing at 450 °C for 90 min. Furthermore, the formation of WSi2 was observed in structures annealed at a temperature in the range of 550 °C–600 °C regardless of the oxygen concentration at the W–Si interface. A model to explain the effect of interfacial oxygen atoms on the silicidation reaction and the influence of the Al overlayer on the thermal stability of Al/W/Si structures is proposed and discussed in this paper.


Sign in / Sign up

Export Citation Format

Share Document