The Ternary Rare-Earth Polychalcogenides LaSeTe2, CeSeTe2, PrSeTe2, NdSeTe2, and SmSeTe2: Syntheses, Crystal Structures, Electronic Properties, and Charge-Density-Wave-Transitions.

ChemInform ◽  
2005 ◽  
Vol 36 (34) ◽  
Author(s):  
Boniface Polequin Fokwa Tsinde ◽  
Thomas Doert
Materials ◽  
2019 ◽  
Vol 12 (14) ◽  
pp. 2264
Author(s):  
Pavel A. Vorobyev ◽  
Pavel D. Grigoriev ◽  
Kaushal K. Kesharpu ◽  
Vladimir V. Khovaylo

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).


2012 ◽  
Vol 85 (15) ◽  
Author(s):  
W. S. Lee ◽  
A. P. Sorini ◽  
M. Yi ◽  
Y. D. Chuang ◽  
B. Moritz ◽  
...  

2007 ◽  
Vol 98 (2) ◽  
Author(s):  
A. Sacchetti ◽  
E. Arcangeletti ◽  
A. Perucchi ◽  
L. Baldassarre ◽  
P. Postorino ◽  
...  

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
L. Kang ◽  
X. Du ◽  
J. S. Zhou ◽  
X. Gu ◽  
Y. J. Chen ◽  
...  

Abstract(Quasi-)one-dimensional systems exhibit various fascinating properties such as Luttinger liquid behavior, Peierls transition, novel topological phases, and the accommodation of unique quasiparticles (e.g., spinon, holon, and soliton, etc.). Here we study molybdenum blue bronze A0.3MoO3 (A = K, Rb), a canonical quasi-one-dimensional charge-density-wave material, using laser-based angle-resolved photoemission spectroscopy. Our experiment suggests that the normal phase of A0.3MoO3 is a prototypical Luttinger liquid, from which the charge-density-wave emerges with decreasing temperature. Prominently, we observe strong renormalizations of band dispersions, which are recognized as the spectral function of Holstein polaron derived from band-selective electron-phonon coupling in the system. We argue that the strong electron-phonon coupling plays an important role in electronic properties and the charge-density-wave transition in blue bronzes. Our results not only reconcile the long-standing heavy debates on the electronic properties of blue bronzes but also provide a rare platform to study interesting excitations in Luttinger liquid materials.


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