Electron-phonon interaction and piezospectroscopic shifts of sharp spectral lines in solids

2009 ◽  
Vol 1 (S1) ◽  
pp. 775-782
Author(s):  
John D. Stettler ◽  
Romas A. Shatas
Keyword(s):  
Spectral Lines ◽  
Phonon Interaction ◽  
Electron Phonon Interaction

PHONON BROADENING OF IMPURITY SPECTRAL LINES: II. APPLICATION TO SILICON

1963 ◽  
Vol 41 (11) ◽  
pp. 1823-1835 ◽  
Author(s):  
Robert Barrie ◽  
Kyoji Nishikawa
Keyword(s):  
General Theory ◽  
Spectral Lines ◽  
Deformation Potential ◽  
Phonon Interaction ◽  
Potential Description ◽  
Electron Phonon Interaction ◽  
Shallow Impurity ◽  
Hydrogenic Model ◽  
Numerical Estimations

The general theory of the phonon broadening of impurity spectral lines discussed in an earlier paper is applied to shallow impurity levels in silicon. With the use of a modified hydrogenic model and a deformation potential description of the electron–phonon interaction, expressions are obtained for typical contributions to the half-widths. Some numerical estimations are made for both acceptor and donor cases and are compared with experiment.

Investigations of the Thermal Shifts and Electron–Phonon Coupling Parameters of R1 and R2 Lines for Cr3+-doped Forsterite

2014 ◽  
Vol 69 (8-9) ◽  
pp. 497-500 ◽  
Author(s):  
Xiao-Xuan Wu ◽  
Wen-Chen Zheng
Keyword(s):  
Thermal Expansion ◽  
Spectral Lines ◽  
Coupling Coefficients ◽  
Phonon Coupling ◽  
Lattice Thermal Expansion ◽  
Phonon Interaction ◽  
Electron Phonon Interaction ◽  
Electron Phonon Coupling ◽  
Coupling Parameters ◽  
Vibrational Contribution

The thermal shifts of R1 and R2 lines in Cr3+-doped forsterite (Mg2SiO4) are studied by considering both the static contribution due to lattice thermal expansion and the vibrational contribution due to electron-phonon interaction. In the studies, the thermal expansion coefficient of the Cr3+ center is assumed reasonably as that of the corresponding cluster in the host crystal. The results suggest that for R1 and R2 lines the static contributions are opposite in sign and in magnitude about 37% and 45%, respectively, of the corresponding vibrational contributions. The true electron-phonon coupling coefficients α' (obtained by considering both contributions) increase by about 58% and 81%, respectively, for R1 and R2 lines in comparison with the corresponding parameters α obtained by considering only the vibrational contribution. It appears that for the reasonable explanation of thermal shift of spectral lines and the exact estimation of electron-phonon coupling coefficient, both the static and vibrational contributions should be taken into account

The simulation of the electron-phonon interaction in silicon

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

Linear electron-phonon interaction in dye-doped polymers

1989 ◽  
Vol 162 (3) ◽  
pp. 217-220 ◽  
Author(s):  
S. Saikan ◽  
A. Imaoka ◽  
Y. Kanematsu ◽  
T. Kishida
Keyword(s):  
Linear Electron ◽  
Phonon Interaction ◽  
Electron Phonon Interaction ◽  
Doped Polymers

scholarly journals Electron-phonon interaction in In-induced √7 ×√3 structures on Si(111) from first-principles

2021 ◽  
Author(s):  
I. Yu. Sklyadneva ◽  
Rolf Heid ◽  
Pedro Miguel Echenique ◽  
Evgueni Chulkov
Keyword(s):  
Density Functional Theory ◽  
Double Layer ◽  
First Principles ◽  
Linear Response ◽  
Density Functional ◽  
Single Layer ◽  
Phonon Interaction ◽  
Functional Theory ◽  
Electron Phonon Interaction ◽  
The Density Functional Theory

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...

Pseudo-Anomalous Size-Dependent Electron–Phonon Interaction in Graded Energy Band: Solving the Fano Paradox

2021 ◽  
pp. 2044-2051
Author(s):  
Manushree Tanwar ◽  
Devesh K. Pathak ◽  
Anjali Chaudhary ◽  
Alexander S. Krylov ◽  
Herbert Pfnür ◽  
...  
Keyword(s):  
Energy Band ◽  
Phonon Interaction ◽  
Electron Phonon Interaction ◽  
Size Dependent
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