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We calculated electron susceptibility of rare-earth tritelluride compoundsRTe$_3$ as a function of temperature, wave vector and electron-dispersionparameters. Comparison of results obtained with the available experimental dataon the transition temperature and on the wave vector of a charge-density wavein these compounds allowed us to predict values and the evolution ofelectron-dispersion parameters with the variation of atomic number ofrare-earth element R.

materials

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