Possible discrepancies between transport and superconducting electron-phonon coupling due to anisotropic Fermi surface nesting

1992 ◽  
Vol 81 (2) ◽  
pp. 187-189 ◽  
Author(s):  
Vincent H. Crespi ◽  
Marvin L. Cohen
2022 ◽  
Vol 13 (1) ◽  
Author(s):  
Philipp Kurzhals ◽  
Geoffroy Kremer ◽  
Thomas Jaouen ◽  
Christopher W. Nicholson ◽  
Rolf Heid ◽  
...  

AbstractElectron-phonon coupling, i.e., the scattering of lattice vibrations by electrons and vice versa, is ubiquitous in solids and can lead to emergent ground states such as superconductivity and charge-density wave order. A broad spectral phonon line shape is often interpreted as a marker of strong electron-phonon coupling associated with Fermi surface nesting, i.e., parallel sections of the Fermi surface connected by the phonon momentum. Alternatively broad phonons are known to arise from strong atomic lattice anharmonicity. Here, we show that strong phonon broadening can occur in the absence of both Fermi surface nesting and lattice anharmonicity, if electron-phonon coupling is strongly enhanced for specific values of electron-momentum, k. We use inelastic neutron scattering, soft x-ray angle-resolved photoemission spectroscopy measurements and ab-initio lattice dynamical and electronic band structure calculations to demonstrate this scenario in the highly anisotropic tetragonal electron-phonon superconductor YNi2B2C. This new scenario likely applies to a wide range of compounds.


2006 ◽  
Vol 74 (15) ◽  
Author(s):  
F. Clerc ◽  
C. Battaglia ◽  
M. Bovet ◽  
L. Despont ◽  
C. Monney ◽  
...  

2022 ◽  
Vol 13 (1) ◽  
Author(s):  
Hailan Luo ◽  
Qiang Gao ◽  
Hongxiong Liu ◽  
Yuhao Gu ◽  
Dingsong Wu ◽  
...  

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.


2004 ◽  
Vol 858 ◽  
Author(s):  
S. Piscanec ◽  
M. Lazzeri ◽  
A. C. Ferrari ◽  
F. Mauri ◽  
J. Robertson

ABSTRACTAtomic vibrations are partially screened by electrons. In a metal this screening can change rapidly for vibrations associated to certain points of the Brillouin zone, entirely determined by the shape of the Fermi surface. The consequent anomalous behaviour of the phonon dispersion is called Kohn anomaly. Graphite is a semimetal. Nanotubes can be metals or semiconductors. We demonstrate that two Kohn anomalies are present in the phonon dispersion of graphite and that their slope is proportional to the square of the electron-phonon coupling. Metallic nanotubes have much stronger anomalies than graphite, due to their reduced dimensionality. Semiconducting nanotubes have no Kohn anomalies.


Proceedings ◽  
2019 ◽  
Vol 26 (1) ◽  
pp. 36
Author(s):  
Lafuente-Bartolome ◽  
Gurtubay ◽  
Eiguren

In metals, the details of the Fermi surface and the magnitude of the matrix elements connecting different points defined on it determine most of their transport properties, which are limited by the electron-phonon coupling and the scattering by impurities. [...]


2000 ◽  
Vol 62 (7) ◽  
pp. 4277-4287 ◽  
Author(s):  
Th. Pillo ◽  
J. Hayoz ◽  
H. Berger ◽  
R. Fasel ◽  
L. Schlapbach ◽  
...  

2013 ◽  
Vol 91 (6) ◽  
pp. 487-489 ◽  
Author(s):  
Jason W. Sadowski ◽  
K. Tanaka ◽  
Yuki Nagai

We examine the effects of band structure and electron–phonon interactions on charge density waves (CDW) in terms of the extended attractive Hubbard model at half filling. It is shown that van Hove singularities well below the Fermi surface can lead to a substantial energy gain by electron–phonon coupling and result in the formation of CDW.


2021 ◽  
Author(s):  
Xingjiang Zhou ◽  
Hai-Lan Luo ◽  
Qiang Gao ◽  
Hongxiong Liu ◽  
Yuhao Gu ◽  
...  

Abstract The 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 that is found to be intimately intertwined with the anomalous Hall effect and superconductivity. High-precision electronic structure determination is essential to understand the origin of the CDW transition and its interplay with electron correlation, topology and superconductivity, yet, little evidence has been found about the impact of the CDW state on the electronic structure in AV3Sb5. Here we unveil electronic nature of the CDW phase in our high-resolution angle-resolved photoemission (ARPES) measurements on KV3Sb5. We have observed CDW-induced Fermi surface reconstruction and the associated band structure folding. The CDW-induced band splitting and the associated gap opening have been revealed at the boundary of the pristine and reconstructed Brillouin zone. The Fermi surface- and momentum-dependent CDW gap is measured for the first time and the strongly anisotropic CDW gap is observed for all the V-derived Fermi surface sheets. In particular, we have observed signatures of the electron-phonon coupling for all the V-derived bands. These results provide key insights in understanding the nature of the CDW state and its interplay with superconductivity in AV3Sb5 superconductors.


1999 ◽  
Vol 13 (29n31) ◽  
pp. 3566-3568 ◽  
Author(s):  
G. Santi ◽  
T. Jarlborg

The calculated electronic structures of YBa 2 Cu 3 O 7, HgBa 2 CuO 4 and Bi 2 Sr 2 CaCu 2 O 8 are found to be sensitive to lattice distortions. For large distortion amplitudes of some modes, the calculations show that the electron-phonon coupling (λ) will be much enhanced, so that the coupling behaves non-linearly with the distortion. The c-axis transport properties vary with the distortion from being almost insulating and thereby weakly screened, to being more conducting with rather metallic screening. The calculated anisotropy λ(k,k′) over the Fermi surface (FS) of the Hg-compound, is found to be of "forward scattering" type, which is favorable for d-wave superconductivity.


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