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arXiv · 1907.04815

The evolution of electron dispersion in the series of rare-earth tritelluride compounds obtained from their charge-density-wave properties and susceptibility calculations

Pavel A. Vorobyev·Pavel D. Grigoriev·Kaushal K. Kesharpu·Vladimir V. Khovaylo
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Abstract

We calculated electron susceptibility of rare-earth tritelluride compounds RTe$_3$ as a function of temperature, wave vector and electron-dispersion parameters. Comparison of 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 values and the evolution of electron-dispersion parameters with the variation of atomic number of rare-earth element R.

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Pavel A. Vorobyev, Pavel D. Grigoriev, Kaushal K. Kesharpu, Vladimir V. Khovaylo. 2019-07-10. The evolution of electron dispersion in the series of rare-earth tritelluride compounds obtained from their charge-density-wave properties and susceptibility calculations. https://doi.org/10.3390/ma12142264

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