scholarly journals Ferroelectric soft phonons, charge density wave instability, and strong electron-phonon coupling in BiS2layered superconductors: A first-principles study

2013 ◽  
Vol 87 (2) ◽  
Author(s):  
T. Yildirim
Keyword(s):  
Charge Density ◽  
First Principles ◽  
Charge Density Wave ◽  
Density Wave ◽  
Phonon Coupling ◽  
Wave Instability ◽  
Strong Electron ◽  
First Principles Study ◽  
Electron Phonon Coupling

scholarly journals Band-selective Holstein polaron in Luttinger liquid material A0.3MoO3 (A = K, Rb)

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
L. Kang ◽  
X. Du ◽  
J. S. Zhou ◽  
X. Gu ◽  
Y. J. Chen ◽  
...  
Keyword(s):  
Charge Density ◽  
Electronic Properties ◽  
Charge Density Wave ◽  
Density Wave ◽  
Luttinger Liquid ◽  
Phonon Coupling ◽  
Strong Electron ◽  
One Dimensional ◽  
Molybdenum Blue ◽  
Electron Phonon Coupling

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.

scholarly journals Electronic nature of charge density wave and electron-phonon coupling in kagome superconductor KV3Sb5

2022 ◽  
Vol 13 (1) ◽  
Author(s):  
Hailan Luo ◽  
Qiang Gao ◽  
Hongxiong Liu ◽  
Yuhao Gu ◽  
Dingsong Wu ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Fermi Surface ◽  
Charge Density ◽  
Charge Density Wave ◽  
Density Wave ◽  
Phonon Coupling ◽  
Electronic Nature ◽  
Electron Phonon Coupling ◽  
Gap Opening ◽  
Fermi Surface Reconstruction

AbstractThe Kagome superconductors AV3Sb5 (A = K, Rb, Cs) have received enormous attention due to their nontrivial topological electronic structure, anomalous physical properties and superconductivity. Unconventional charge density wave (CDW) has been detected in AV3Sb5. High-precision electronic structure determination is essential to understand its origin. Here we unveil electronic nature of the CDW phase in our high-resolution angle-resolved photoemission measurements on KV3Sb5. We have observed CDW-induced Fermi surface reconstruction and the associated band folding. The CDW-induced band splitting and the associated gap opening have been revealed at the boundary of the pristine and reconstructed Brillouin zones. The Fermi surface- and momentum-dependent CDW gap is measured and the strongly anisotropic CDW gap is observed for all the V-derived Fermi surface. In particular, we have observed signatures of the electron-phonon coupling in KV3Sb5. These results provide key insights in understanding the nature of the CDW state and its interplay with superconductivity in AV3Sb5 superconductors.

scholarly journals Enhanced Electron-Phonon Coupling for Charge-Density-Wave Formation in La1.8−xEu0.2SrxCuO4+δ

2020 ◽  
Vol 125 (9) ◽  
Author(s):  
Y. Y. Peng ◽  
A. A. Husain ◽  
M. Mitrano ◽  
S. X.-L. Sun ◽  
T. A. Johnson ◽  
...  
Keyword(s):  
Charge Density ◽  
Charge Density Wave ◽  
Density Wave ◽  
Wave Formation ◽  
Phonon Coupling ◽  
Electron Phonon Coupling

scholarly journals Anomalously Suppressed Thermal Conduction by Electron‐Phonon Coupling in Charge‐Density‐Wave Tantalum Disulfide

2020 ◽  
Vol 7 (11) ◽  
pp. 1902071 ◽  
Author(s):  
Huili Liu ◽  
Chao Yang ◽  
Bin Wei ◽  
Lei Jin ◽  
Ahmet Alatas ◽  
...  
Keyword(s):  
Charge Density ◽  
Charge Density Wave ◽  
Thermal Conduction ◽  
Density Wave ◽  
Phonon Coupling ◽  
Electron Phonon Coupling

scholarly journals Wave-vector-dependent electron-phonon coupling and the charge-density-wave transition inTbTe3

2015 ◽  
Vol 91 (23) ◽  
Author(s):  
M. Maschek ◽  
S. Rosenkranz ◽  
R. Heid ◽  
A. H. Said ◽  
P. Giraldo-Gallo ◽  
...  
Keyword(s):  
Charge Density ◽  
Wave Vector ◽  
Charge Density Wave ◽  
Density Wave ◽  
Phonon Coupling ◽  
Electron Phonon Coupling

scholarly journals Cascading transitions toward unconventional charge density wave states in the quasi-two-dimensional monophosphate tungsten bronze P4W16O56

IUCrJ ◽  
2020 ◽  
Vol 7 (2) ◽  
pp. 184-192
Author(s):  
Elen Duverger-Nédellec ◽  
Alain Pautrat ◽  
Kamil K. Kolincio ◽  
Laurence Hervé ◽  
Olivier Pérez
Keyword(s):  
Charge Density ◽  
Charge Density Wave ◽  
Density Wave ◽  
Chemical Vapour ◽  
Tungsten Bronze ◽  
X Ray Diffraction ◽  
Strong Electron ◽  
Electron Phonon Coupling ◽  
Wave States ◽  
Low Dimensional

Single crystals of the m = 8 member of the low-dimensional monophosphate tungsten bronzes (PO2)4(WO3)2m family were grown by chemical vapour transport technique and the high crystalline quality obtained allowed a reinvestigation of the physical and structural properties. Resistivity measurements revealed three anomalies at T C1 = 258 K, T C2 = 245 K and T C3 = 140 K, never observed until now. Parallel X-ray diffraction investigations showed a specific signature associated with three structural transitions, i.e. the appearance of different sets of satellite reflections below T C1, T C2 and T C3. Several harmonics of intense satellite reflections were observed, reflecting the non-sinusoidal nature of the structural modulations and a strong electron–phonon coupling in the material. These transitions could be associated with the formation of three successive unconventional charge density wave states.

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