Superconductivity and charge-density-wave order in Nao3CoO 2-1.3H2O

N. E. Phillips; R. A. Fisher; H. Fu; D. H. Lee; N. Oeschler; J. E. Gordon; R. J. Cava; M. L. Foo

doi:10.1088/1742-6596/150/5/052210

Superconductivity and charge-density-wave order in Nao₃CoO ₂-1.3H₂O

N. E. Phillips
, R. A. Fisher
, H. Fu
, D. H. Lee
, N. Oeschler
, J. E. Gordon
, R. J. Cava
, M. L. Foo

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

Abstract

Na_0.3CoO₂ 1.3H₂O progressively changes its properties with ambient temperature ageing from two-gap, layered superconductivity to charge-density-wave order as the number of O vacancies in the layers increase. The charge-density-wave order was theoretically predicted on the basis of band-structure calculations, independently of knowledge of the specific-heat measurements.

Original language	English (US)
Article number	052210
Journal	Journal of Physics: Conference Series
Volume	150
Issue number	5
DOIs	https://doi.org/10.1088/1742-6596/150/5/052210
State	Published - 2009

All Science Journal Classification (ASJC) codes

General Physics and Astronomy

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10.1088/1742-6596/150/5/052210

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abstract = "Na0.3CoO2 1.3H2O progressively changes its properties with ambient temperature ageing from two-gap, layered superconductivity to charge-density-wave order as the number of O vacancies in the layers increase. The charge-density-wave order was theoretically predicted on the basis of band-structure calculations, independently of knowledge of the specific-heat measurements.",

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AU - Oeschler, N.

AU - Gordon, J. E.

AU - Cava, R. J.

AU - Foo, M. L.

PY - 2009

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N2 - Na0.3CoO2 1.3H2O progressively changes its properties with ambient temperature ageing from two-gap, layered superconductivity to charge-density-wave order as the number of O vacancies in the layers increase. The charge-density-wave order was theoretically predicted on the basis of band-structure calculations, independently of knowledge of the specific-heat measurements.

AB - Na0.3CoO2 1.3H2O progressively changes its properties with ambient temperature ageing from two-gap, layered superconductivity to charge-density-wave order as the number of O vacancies in the layers increase. The charge-density-wave order was theoretically predicted on the basis of band-structure calculations, independently of knowledge of the specific-heat measurements.

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Superconductivity and charge-density-wave order in Nao₃CoO ₂-1.3H₂O

Abstract

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