Journal
MATERIALS
Volume 12, Issue 14, Pages -Publisher
MDPI
DOI: 10.3390/ma12142264
Keywords
rare-earth tritelluride; charge density wave; transition temperature; electron dispersion; susceptibility; Fermi surface
Categories
Funding
- RFBR [19-02-01000, 17-52-150007, 18-02-00280]
- Ministry of Education and Science of the Russian Federation
- Foundation for Advancement of Theoretical Physics and Mathematics BASIS
Ask authors/readers for more resources
We calculated the electron susceptibility of rare-earth tritelluride compounds RTe3 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).
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available