Metal–n‐6H–SiC surface barrier height—Experimental data and description in the traditional terms

1995 ◽  
Vol 78 (9) ◽  
pp. 5511-5514 ◽  
Author(s):  
A. L. Syrkin ◽  
A. N. Andreev ◽  
A. A. Lebedev ◽  
M. G. Rastegaeva ◽  
V. E. Chelnokov
1995 ◽  
Vol 29 (1-3) ◽  
pp. 198-201 ◽  
Author(s):  
A.L. Syrkin ◽  
A.N. Andreev ◽  
A.A. Lebedev ◽  
M.G. Rastegaeva ◽  
V.E. Chelnokov

1999 ◽  
Vol 573 ◽  
Author(s):  
J. S. Hwan ◽  
G. S. Chang

ABSTRACTIn this study, we develop a novel approach to determine the surface Fermi level and the surface state densities of semiconductors. The built-in electric field and thus the surface barrier height are evaluated from the Franz-Keldysh oscillations in the PR spectra. Based on the thermionic-emission theory and current-transport theory, the surface state density as well as the pinning position of the surface Fermi level can be determined from the dependence of the surface barrier height on the pump beam intensity. Even though this method is significantly simpler, easier to perform, and time efficient compared with other approaches, the results obtained agree with the literature.


1995 ◽  
Vol 02 (04) ◽  
pp. 477-482 ◽  
Author(s):  
I. BARTOŠ ◽  
P. JAROŠ ◽  
A. BARBIERI ◽  
M.A. VAN HOVE ◽  
W.F. CHUNG ◽  
...  

Very-low-energy electron diffraction (VLEED) intensities from a clean Cu (111) surface have been measured in detail in the energy range 15–100 eV by low-energy electron microscope (LEEM). This enabled the elimination of possible disturbances due to stray magnetic fields. Corresponding theoretical I–V curves have been obtained in good agreement with experimental data when an image-type surface barrier and anisotropy of the electron attenuation were taken into account. The reliability factor analysis indicates a slight expansion of the topmost interatomic spacing of Cu (111) relative to its bulk value.


1997 ◽  
Vol 46 (1-3) ◽  
pp. 236-239 ◽  
Author(s):  
A.L. Syrkin ◽  
J.M. Bluet ◽  
G. Bastide ◽  
T. Bretagnon ◽  
A.A. Lebedev ◽  
...  

2020 ◽  
Author(s):  
Caio M. Porto ◽  
Nelson H. Morgon

Selenoxides and sulfoxides elimination reactions are important, not only to Organic Chemistry synthesis, but also to other areas, as Biochemistry. These reactions were studied, using direct dynamics calculations, at the canonical variational theory (CVT) and small curvature tunneling (SCT) level. The calculated rate constants for the selenoxide reaction were in good agreement with experimental data, 8.83 × 10-5 s -1 and 3.20 × 10-5 s -1 , respectively. The rate constants for the sulfoxide reaction are very small at 37°C, namely 2.43 × 10-9 , and there is also a significant tunneling correction, which shows quantum tunneling effects occur in both reactions, although with very different magnitudes. One of the most striking difference comes from the barrier height, which is almost 2000 cm-1 bigger for the sulfoxide elimination, and helps to explain the difference in reaction rates.


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