Skin depth, optical density, electron-phonon interaction, steepness parameter, band tail width, carriers transitions and dissipation factors in Cu-Co bilayer films

Author(s):  
Vali Dalouji ◽  
Nasim Rahimi ◽  
Samira Goudarzi
2010 ◽  
Vol 1280 ◽  
Author(s):  
G. Bart ◽  
M. R. Singh ◽  
M. Zinke-Allamang

AbstractWe have studied the variable range hopping (VRH) mechanism for polarons in DNA structures using an exponential density of states. Due to the electron-phonon interaction localized polarons are formed in the DNA helix. The unwinding of DNA increases molecular orbital overlap between bases while decreasing the base-to-base distance. These types of vibrations create phonons. We consider that DNA has a band tail which has an exponential density of states and we have calculated the temperature- and the electric field dependence of the conductivity. We compare our model with the experiments of the electrical conductivity of samples of double-stranded H5N1 genes of avian Influenza virus DNA. Our theory is able to explain their data.


Chemija ◽  
2021 ◽  
Vol 32 (2) ◽  
Author(s):  
Linas Samardokas ◽  
Remigijus Ivanauskas ◽  
Skirma Žalenkienė ◽  
Algimantas Ivanauskas

In this work, we investigated the formation of Tl-Se layers followed by doping with metal cations. A two-stage adsorption/diffusion process used to form Tl-Se layers involves (a) selenization in potassium selenotrithionate solution followed by (b) treatment with Tl+ precursor solutions. These layers have been successfully doped with Cu+/Cu2+, Ga3+ and Ag+ cations using a cation exchange reaction. The resulting chemical compositions of Tl-Se and Tl-M-Se (M = Cu, Ga, Ag) layers were investigated using the EDS and AAS methods. The bulk elemental composition and the Tl/Se molar ratio of the Tl-Se layers varied with the concentration of the Tl+ precursor solution, the exposure time in the Tl+ precursor solution, and the form of the Tl+ in the solution, whereas the EDS analysis showed that the surface was slightly enriched in thallium. The optical properties of the formed layers were studied. These layers were identified using room temperature reflection spectrum, the values of absorption edge, bandgap (Eg), band tail width (Urbach energy, EU) of the localised states, Steepness parameter (σ) and electron–phonon interaction (Ee-p).


2018 ◽  
Vol 30 (12) ◽  
pp. 3-16
Author(s):  
A. Berezin ◽  
◽  
Yu. Volkov ◽  
M. Markov ◽  
I. Tarakanov ◽  
...  

1989 ◽  
Vol 162 (3) ◽  
pp. 217-220 ◽  
Author(s):  
S. Saikan ◽  
A. Imaoka ◽  
Y. Kanematsu ◽  
T. Kishida

Author(s):  
I. Yu. Sklyadneva ◽  
Rolf Heid ◽  
Pedro Miguel Echenique ◽  
Evgueni Chulkov

Electron-phonon interaction in the Si(111)-supported rectangular √(7 ) ×√3 phases of In is investigated within the density-functional theory and linear-response. For both single-layer and double-layer √(7 ) ×√3 structures, it...


Author(s):  
Manushree Tanwar ◽  
Devesh K. Pathak ◽  
Anjali Chaudhary ◽  
Alexander S. Krylov ◽  
Herbert Pfnür ◽  
...  

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