High-energy-electron-loss spectroscopy of WO3(100) andNaxWO3(100) single-crystal surfaces

1981 ◽  
Vol 23 (4) ◽  
pp. 1584-1593 ◽  
Author(s):  
M. A. Langell ◽  
S. L. Bernasek
1997 ◽  
Vol 04 (05) ◽  
pp. 985-990
Author(s):  
AYAHIKO ICHIMIYA ◽  
YUSUKE OHNO

For dynamical calculations of reflection high-energy electron diffraction (RHEED) for imperfect crystal surfaces, a general formula of Fourier coefficients of crystal potential with domain structures is developed. Using the formula, RHEED intensity rocking curves are calculated for a [Formula: see text]-Ag surface with antiphase domains. We discuss effects of antiphase domains of surfaces in structure determinations by RHEED.


2020 ◽  
Vol 22 (30) ◽  
pp. 17325-17335
Author(s):  
Mithun Ghosh ◽  
Ding-Shyue Yang

The structures of long-chain alkanethiols (C18H37SH) chemisorbed on an Au(111) single crystal were investigated using reflection high-energy electron diffraction (RHEED).


1997 ◽  
Vol 04 (03) ◽  
pp. 513-524 ◽  
Author(s):  
P. A. MAKSYM

The theory of reflection high energy electron diffraction (RHEED) by crystal surfaces is reviewed, with special emphasis on computational techniques. Multiple scattering is accounted for by solving the Schrödinger equation exactly to obtain the amplitudes of the diffracted beams above the surface. The surface and substrate are divided into atomic layers and the RHEED intensities for the entire system are determined from the scattering properties of the individual layers. Alternative methods for implementing this approach are explained and compared. Recent applications to analysis of real RHEED data are used to illustrate the general theory and it is shown that it can provide very good agreement with experiment. The computational efficiency of RHEED calculations is examined carefully and key bottlenecks are identified. This leads to a new computational technique which is much faster than existing ones. Some problems connected with the implementation of this approach are examined in detail.


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