Concentration dependence of superconductivity and the order-disorder transition in the hexagonal rubidium tungsten bronze RbxWO3: Interfacial and bulk properties
R. Brusetti, P. Haen, J. Marcus
DOI 10.1103/PhysRevB.65.144528 · Physical Review B
Active bibliographic source — not scientific approval
Bibliographic access preserves source history; it does not approve extracted materials or validate reported claims. Review warnings on each occurrence separately.
Abstract
We revisited the problem of the stability of the superconducting state in RbxWO3 and identified the main causes of the contradictory data previously published. We have shown that the ordering of the Rb vacancies in the nonstoichiometric compounds have a major detrimental effect on the superconducting temperature Tc. The order-disorder transition is of first order only near x=0.25, where it cannot be quenched effectively and Tc is reduced below 1 K. We found that the high Tc’s that were sometimes deduced from resistivity measurements and attributed to compounds with 0.25≲x≲0.30, are to be ascribed to interfacial superconductivity that generates spectacular nonlinear effects. We also clarified the effect of acid etching and set more precisely the low-rubidium-content boundary of the hexagonal phase. This work makes clear that Tc would increase continuously (from ≈2 K up to ≈5.5 K) as we approach this boundary (x≈0.20), if no ordering would take place—as it is approximately the case in CsxWO3. This behavior is reminiscent of the tetragonal tungsten bronze NaxWO3 and asks the same question: what mechanism is responsible for this large increase in Tc despite the considerable associated reduction of the electron density of state DFE? By reviewing the other available data on these bronzes we conclude that the theoretical models that are able to answer this question are probably those where the instability of the lattice plays a major role and, particularly, the model that calls upon local structural excitations, associated with the missing alkali atoms.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| RbxWO3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 1 | Pressure not reported | unknown |
| Rb0.22WO3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 2 | Pressure not reported | onset |
| CsxWO3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 5.5 | Pressure not reported | unknown |
| NaxWO3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 3 | Pressure not reported | unknown |
Similar papers
Theory of coexistence of superconductivity and ferroelectricity: A dynamical symmetry model
similarity 0.94Joseph L. Birman & Meir Weger
Source status unknown — claims are unverified
Superconductivity in the tungsten bronze RbxWO3 (0.20⩽x⩽0.33) in connection with its structure, electronic density of states, and phonon density of states
similarity 0.94R. Brusetti et al.
Source status unknown — claims are unverified
Concentration Dependence of Superconductivity and Order-Disorder Transition in the Hexagonal Rubidium Tungsten Bronze RbxWO3. Interfacial and bulk properties
similarity 0.94R. Brusetti et al. · 2002 · arXiv:cond-mat/0203120
Source status unknown — claims are unverified
O17 nuclear-magnetic-resonance spectroscopic study of high-Tc superconductors
similarity 0.92Eric Oldfield et al.
Source status unknown — claims are unverified
Theoretical investigation of twin boundaries in WO3: Structure, properties, and implications for superconductivity
similarity 0.90Noé Mascello et al.
Source status unknown — claims are unverified
Pressure Effects on the Transition Temperature and the Magnetic Field Penetration Depth in the Pyrochlore Superconductor RbOs2O6
similarity 0.90R. Khasanov et al.
Source status unknown — claims are unverified