Formation of strong-coupling (bi)polarons and related in-gap states in lightly-doped cuprate superconductors

2021 ◽  
pp. 2150190
Author(s):  
S. Dzhumanov ◽  
S. S. Sabirov ◽  
E. X. Karimbaev ◽  
J. Sh. Rashidov ◽  
D. S. Djumanov ◽  
...  

The formation of large polarons and bipolarons and related in-gap states in lightly-doped cuprates is studied in the strong electron–phonon coupling regime. The ground-state energies, binding energies and binding radius of strong-coupling large (bi)polarons are calculated using the continuum model and adiabatic approximation taking into account both the short- and long-range electron–phonon interactions. The obtained results show that the binding energies of such large (bi)polarons in the cuprates are progressively increased with decrease in the high frequency dielectric constant [Formula: see text] and ratio [Formula: see text] (where [Formula: see text] is the static dielectric constant). As a result, large (bi)polarons become nearly small (bi)polarons. It is shown that hole carriers strongly interact with acoustic and optical phonons and their self-trapping leads to the formation of (bi)polaronic states in the charge-transfer (CT) gap of the cuprates. As the cuprate system is doped, the CT gap of the parent compound is filled in with low-energy (bi)polaronic states. The calculated energies of such (bi)polaronic states are in good agreement with the experimentally observed energies of new states appearing in the CT gap of the parent cuprates. The calculated values of the binding radius of large polarons are also well consistent with the existing experimental data.

2013 ◽  
Vol 2013 ◽  
pp. 1-13
Author(s):  
Pradeep Chaudhary ◽  
Anuj Nuwal ◽  
S. C. Tiwari ◽  
R. K. Paliwal ◽  
S. L. Kakani

A strong polaron pairing model of high-temperature cuprate superconductors is presented. The normal and anomalous one-particle Green’s functions are derived from a system with strong electron-phonon coupling. Self-consistent equation for the superconducting order parameter (Δ) is derived using Green’s function technique and following Lang and Firsov transformations. Expressions for specific heat, density of states, free energy, and critical field based on this model have been derived. The theory is applied to explain the experimental results in the system YBa2Cu3O7-x. There is convincing evidence that the theory is fully compatible with the key experiments.


2021 ◽  
Vol 6 (1) ◽  
Author(s):  
Qing Dong ◽  
Quanjun Li ◽  
Shujia Li ◽  
Xuhan Shi ◽  
Shifeng Niu ◽  
...  

AbstractThe adoption of high pressure not only reinforces the comprehension of the structure and exotic electronic states of transition metal dichalcogenides (TMDs) but also promotes the discovery of intriguing phenomena. Here, 1T-TaS2 was investigated up to 100 GPa, and re-enhanced superconductivity was found with structural phase transitions. The discovered I4/mmm TaS2 presents strong electron–phonon coupling, revealing a good superconductivity of the nonlayered structure. The P–T phase diagram shows a dome shape centered at ~20 GPa, which is attributed to the distortion of the 1T structure. Accompanied by the transition to nonlayered structure above 44.5 GPa, the superconducting critical temperature shows an increasing trend and reaches ~7 K at the highest studied pressure, presenting superior superconductivity compared to the original layered structure. It is unexpected that the pressure-induced re-enhanced superconductivity was observed in TMDs, and the transition from a superconductor with complicated electron-pairing mechanism to a phonon-mediated superconductor would expand the field of pressure-modified superconductivity.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Kwangrae Kim ◽  
Hoon Kim ◽  
Jonghwan Kim ◽  
Changil Kwon ◽  
Jun Sung Kim ◽  
...  

AbstractCoulomb attraction between electrons and holes in a narrow-gap semiconductor or a semimetal is predicted to lead to an elusive phase of matter dubbed excitonic insulator. However, direct observation of such electronic instability remains extremely rare. Here, we report the observation of incipient divergence in the static excitonic susceptibility of the candidate material Ta2NiSe5 using Raman spectroscopy. Critical fluctuations of the excitonic order parameter give rise to quasi-elastic scattering of B2g symmetry, whose intensity grows inversely with temperature toward the Weiss temperature of TW ≈ 237 K, which is arrested by a structural phase transition driven by an acoustic phonon of the same symmetry at TC = 325 K. Concurrently, a B2g optical phonon becomes heavily damped to the extent that its trace is almost invisible around TC, which manifests a strong electron-phonon coupling that has obscured the identification of the low-temperature phase as an excitonic insulator for more than a decade. Our results unambiguously reveal the electronic origin of the phase transition.


2002 ◽  
Vol 65 (12) ◽  
Author(s):  
F. S. Tautz ◽  
M. Eremtchenko ◽  
J. A. Schaefer ◽  
M. Sokolowski ◽  
V. Shklover ◽  
...  

2016 ◽  
Vol 170 ◽  
pp. 357-363 ◽  
Author(s):  
M.G. Lahoud ◽  
R.C.G. Frem ◽  
D.A. Gálico ◽  
G. Bannach ◽  
M.M. Nolasco ◽  
...  

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