scholarly journals Оптические свойства соединений YFe-=SUB=-2-=/SUB=- и TbFe-=SUB=-2-=/SUB=-

2020 ◽  
Vol 62 (7) ◽  
pp. 1004
Author(s):  
Ю.В. Князев ◽  
Ю.И. Кузьмин
Keyword(s):  
Optical Properties ◽  
Spectral Characteristic ◽  
Wavelength Range ◽  
Optical Conductivity ◽  
Light Absorption ◽  
Electronic States ◽  
Electron Transitions ◽  
Quantum Electron ◽  
Interband Light Absorption ◽  
Conductivity Spectra

Ellipsometric investigation of the optical properties of YFe2 and TbFe2 intermetalic compounds have been carried out in wavelength range of 0.22 –15 μm. A number of electronic and spectral characteristic was determined. Nature of interband light absorption in these materials is discussed on base of comparative analyses of experimental and theoretical optical conductivity spectra. Experimental optical conductivities of the compounds are shown to conform qualitatively to spectra calculated from densities of electronic states in the region of quantum electron transitions.

scholarly journals Электронная структура и оптические спектры соединений GdFeAl и GdFeSi

2021 ◽  
Vol 63 (6) ◽  
pp. 700
Author(s):  
Ю.В. Князев ◽  
А.В. Лукоянов ◽  
Ю.И. Кузьмин ◽  
А.Г. Кучин ◽  
С.П. Платонов
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Comparative Analysis ◽  
Optical Conductivity ◽  
Electronic States ◽  
Wavelength Interval ◽  
Correlation Effects ◽  
Calculated Density ◽  
Density Of Electronic States ◽  
Conductivity Spectra

Results of investigations of electronic structure and optical properties of GdFeAl and GdFeSi compounds are presented. Spin-plarized density of states and interband optical conductivity spectra were calculated in frame of DFT+U technique with a correction for strong correlation effects in 4f shell of Gd. Optical properties were measured by ellipsometric technique in wavelength interval of 0.22 – 16 μm. Nature of quantum light absorption is discussed on the base of comparative analysis of experimental and calculated spectra. It is shown that main features of frequency dependencies of the optical conductivity are interpret qualitatively by the calculated density of electronic states.

Optical Properties and Electronic Structure of LaNi5-XCux (x=0–1.2) Intermetallic System

2010 ◽  
Vol 168-169 ◽  
pp. 529-532 ◽  
Author(s):  
Yu.V. Knyazev ◽  
Y.I. Kuz’min ◽  
A.V. Lukoyanov ◽  
Anatoly G. Kuchin
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Optical Conductivity ◽  
Theoretical Calculations ◽  
Generalized Gradient ◽  
Broad Absorption ◽  
Generalized Gradient Approximation ◽  
Electron Transitions ◽  
Intermetallic System ◽  
Conductivity Spectra

Optical properties of the LaNi5-xCux (x = 0, 0.6, 1, 1.2) compounds were studied. It was shown that substitution of copper for nickel led to noticeable changes in the optical conductivity spectra. Calculations of the electronic structure of compounds with x = 0, 1, 2 were performed using a generalized gradient approximation. The interband optical conductivity of these intermetallics was calculated. The optical ellipsometrical measurements and theoretical calculations testify to the appearance of a broad absorption structure associated with the Cu 3d  Ni 3d electron transitions and increasing with the growth of copper content.

scholarly journals Особенности спектров оптического поглощения интерметаллических соединений GdFe-=SUB=-2-=/SUB=- и LuFe-=SUB=-2-=/SUB=-

2019 ◽  
Vol 126 (4) ◽  
pp. 432
Author(s):  
Ю.В. Князев ◽  
Ю.И. Кузьмин
Keyword(s):  
Optical Properties ◽  
Spectral Range ◽  
Optical Conductivity ◽  
Electronic States ◽  
Light Quantum ◽  
Absorption Region ◽  
Ellipsometric Method

AbstractThe optical properties of binary GdFe_2 and LuFe_2 compounds are studied by the ellipsometric method in the 0.22–17 μm spectral range. A number of spectral and electronic characteristics are determined. The experimental dependences of optical conductivity in the light quantum absorption region are interpreted based on previously published calculations of electronic states densities.

scholarly journals Электронная структура и оптические свойства соединения FeAl-=SUB=-2-=/SUB=-

2020 ◽  
Vol 62 (1) ◽  
pp. 85
Author(s):  
Ю.В. Князев ◽  
А.В. Лукоянов ◽  
Ю.И. Кузьмин
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Intermetallic Compound ◽  
Optical Conductivity ◽  
Magnetic Moments ◽  
Electronic States ◽  
Spectral Interval ◽  
Calculated Density ◽  
Density Of Electronic States ◽  
Spin Polarized

Electronic structure and optical properties of the FeAl2 intermetallic compound are investigated. Spin-polarized calculations of the electronic structure were carried out, magnetic moments of the atoms were determined. Optical properties of the compound were measured by ellipsometric technique in spectral interval 0.22 – 15 μm. It is shown that the experimental optical conductivity is satisfactory interpreted on the base of the calculated density of electronic states.

The Optical Properties of ZnSe Thin Films in the Wavelength Range of 400-1500 nm.

1983 ◽  
Vol 12 (4) ◽  
pp. 137-139
Author(s):  
A. A. El-Shazly ◽  
M. K. Kenawi ◽  
H. T. El-Shair ◽  
M. M. El-Nahass ◽  
H. S. Soliman
Keyword(s):  
Thin Films ◽  
Optical Properties ◽  
Wavelength Range ◽  
Znse Thin Films

scholarly journals Valence Band Mixing in GaAs/AlGaAs Quantum Wells Adjacent to Self-Assembled InAlAs Antidots

2019 ◽  
Vol 2019 ◽  
pp. 1-7
Author(s):  
Takuya Kawazu
Keyword(s):  
Optical Properties ◽  
Quantum Wells ◽  
Valence Band ◽  
Energy Barrier ◽  
Heavy Hole ◽  
Electronic States ◽  
Light Hole ◽  
Photoluminescence Excitation ◽  
Band Mixing ◽  
Valence Band Mixing

Optical properties of GaAs/AlGaAs quantum wells (QWs) in the vicinity of InAlAs quantum dots (QDs) were studied and compared with a theoretical model to clarify how the QD strain affects the electronic states in the nearby QW. In0.4Al0.6As QDs are embedded at the top of the QWs; the QD layer acts as a source of strain as well as an energy barrier. Photoluminescence excitation (PLE) measurements showed that the QD formation leads to the increase in the ratio Ie-lh/Ie-hh of the PLE intensities for the light hole (lh) and the heavy hole (hh), indicating the presence of the valence band mixing. We also theoretically calculated the hh-lh mixing in the QW due to the nearby QD strain and evaluated the PLE ratio Ie-lh/Ie-hh.

Sign in / Sign up

Export Citation Format

Share Document