scholarly journals How to calculate the pole expansion of the optical scattering matrix from the resonant states

2018 ◽  
Vol 98 (8) ◽  
Author(s):  
T. Weiss ◽  
E. A. Muljarov
Atoms ◽  
2021 ◽  
Vol 9 (4) ◽  
pp. 72
Author(s):  
Sergey O. Adamson ◽  
Daria D. Kharlampidi ◽  
Yurii A. Dyakov ◽  
Gennady V. Golubkov ◽  
Maxim G. Golubkov

The analysis of the features of the method of complex absorbing potential (CAP) is carried out for a single-channel problem with an explicit parameterization of the scattering matrix. It is shown that there can be several types of CAP trajectories depending on the choice of the initial conditions. In any case, the estimation of the resonance parameters from the position of the optimal trajectory point can lead to a systematic error or an ambiguous result. In special cases, the search for the optimal point can be replaced by the averaging over a closed section of the trajectory. The CAP trajectories constructed in the H− and Li resonance calculations correlate well with the model trajectories, which have a curl around the resonance. The averaging over a closed area of the trajectory leads to better estimates of the energy and width of the resonance in comparison with the technique of searching for the optimal point.


Author(s):  
Maksim Zholudev ◽  
Vladimir Rumyantsev ◽  
Sergey Morozov

Abstract The energies and wavefunctions of both localized and resonant states are calculated for Coulomb acceptor in narrow-gap HgCdTe alloys with cadmium mole fraction from 0 to 30%. The simulation is performed with scattering matrix method within a spherically-symmetric three-band Kane model that takes into account the conduction band and two valence bands. The energies of both localized and resonant states are determined using the localization rate magnitude, introduced in this work.


2004 ◽  
Vol 43 (8) ◽  
pp. 1761 ◽  
Author(s):  
Aliaksandr I. Rahachou ◽  
Igor V. Zozoulenko

Author(s):  
Joseph D. C. Peng

The relative intensities of the ED spots in a cross-grating pattern can be calculated using N-beam electron diffraction theory. The scattering matrix formulation of N-beam ED theory has been previously applied to imperfect microcrystals of gold containing stacking disorder (coherent twinning) in the (111) crystal plane. In the present experiment an effort has been made to grow single-crystalline, defect-free (111) gold films of a uniform and accurately know thickness using vacuum evaporation techniques. These represent stringent conditions to be met experimentally; however, if a meaningful comparison is to be made between theory and experiment, these factors must be carefully controlled. It is well-known that crystal morphology, perfection, and orientation each have pronounced effects on relative intensities in single crystals.The double evaporation method first suggested by Pashley was employed with some modifications. Oriented silver films of a thickness of about 1500Å were first grown by vacuum evaporation on freshly cleaved mica, with the substrate temperature at 285° C during evaporation with the deposition rate at 500-800Å/sec.


1971 ◽  
Vol 32 (C6) ◽  
pp. C6-185-C6-187
Author(s):  
A. DUDEK ◽  
P. E. HODGSON

1970 ◽  
Vol 101 (8) ◽  
pp. 655-696 ◽  
Author(s):  
M.S. Dubovikov ◽  
Yurii A. Simonov

2015 ◽  
Vol 185 (9) ◽  
pp. 941-945 ◽  
Author(s):  
Ivan A. Sadovskyy

2014 ◽  
Vol 59 (6) ◽  
pp. 565-568 ◽  
Author(s):  
Boutabia-Chéraitia B. Boutabia-Chéraitia B. ◽  
◽  
Boudjedaa T. Boudjedaa T. ◽  

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