The Evolution of Electron Dispersion in the Series of Rare-Earth Tritelluride Compounds Obtained from Their Charge-Density-Wave Properties and Susceptibility Calculations

We calculated the electron susceptibility of rare-earth tritelluride compounds RTe as a function of temperature, wave vector, and electron-dispersion parameters. Comparison of the results obtained with the available experimental data on the transition temperature and on the wave vector of a charge-d...

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Veröffentlicht in:Materials 2019-07, Vol.12 (14), p.2264
Hauptverfasser: Vorobyev, Pavel A, Grigoriev, Pavel D, Kesharpu, Kaushal K, Khovaylo, Vladimir V
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creator Vorobyev, Pavel A
Grigoriev, Pavel D
Kesharpu, Kaushal K
Khovaylo, Vladimir V
description We calculated the electron susceptibility of rare-earth tritelluride compounds RTe as a function of temperature, wave vector, and electron-dispersion parameters. Comparison of the results obtained with the available experimental data on the transition temperature and on the wave vector of a charge-density wave in these compounds allowed us to predict the values and evolution of electron-dispersion parameters with the variation of the atomic number of rare-earth elements (R).
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subjects Atomic properties
Charge density waves
Electrons
Evolution
Mathematical analysis
Parameters
Phase transitions
Rare earth elements
Temperature
Transition temperature
Wave dispersion
title The Evolution of Electron Dispersion in the Series of Rare-Earth Tritelluride Compounds Obtained from Their Charge-Density-Wave Properties and Susceptibility Calculations
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