Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x

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Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x. / Poulsen, Henning Friis; Andersen, Niels Hessel; Andersen, Jørgen Vitting; Bohrt, Henrik; Mouritsen, Ole G.

I: Nature, Bind 349, Nr. 6310, 1991, s. 594-596.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Poulsen, HF, Andersen, NH, Andersen, JV, Bohrt, H & Mouritsen, OG 1991, 'Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x', Nature, bind 349, nr. 6310, s. 594-596. https://doi.org/10.1038/349594a0

APA

Poulsen, H. F., Andersen, N. H., Andersen, J. V., Bohrt, H., & Mouritsen, O. G. (1991). Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x. Nature, 349(6310), 594-596. https://doi.org/10.1038/349594a0

Vancouver

Poulsen HF, Andersen NH, Andersen JV, Bohrt H, Mouritsen OG. Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x. Nature. 1991;349(6310):594-596. https://doi.org/10.1038/349594a0

Author

Poulsen, Henning Friis ; Andersen, Niels Hessel ; Andersen, Jørgen Vitting ; Bohrt, Henrik ; Mouritsen, Ole G. / Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x. I: Nature. 1991 ; Bind 349, Nr. 6310. s. 594-596.

Bibtex

@article{2380821df6ff4d6c894cbe4adc6b0381,
title = "Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x",
abstract = "THE superconducting transition temperature, Tc, of the ceramic high-temperature superconductor YBa2Cu3O6+xis known to depend not only on the oxygen stoichiometry x (0 < x < 1) but also on the specific ordering of the oxygen atoms in the basal CuO planes1-7. Here we present computer simulations of the formation of oxygen-ordered domains of orthorhombic structure in the basal CuO plane using a microscopic model of the oxygen ordering. Together with a minimal-model assumption for the charge transfer, our calculations strongly suggest that it is these domains that are responsible for the characteristic variation of Tc(x). Our results lead to a theoretical prediction of Tc(x) that is in close quantitative agreement with experiments.",
author = "Poulsen, {Henning Friis} and Andersen, {Niels Hessel} and Andersen, {J{\o}rgen Vitting} and Henrik Bohrt and Mouritsen, {Ole G.}",
year = "1991",
doi = "10.1038/349594a0",
language = "English",
volume = "349",
pages = "594--596",
journal = "Nature",
issn = "0028-0836",
publisher = "nature publishing group",
number = "6310",

}

RIS

TY - JOUR

T1 - Relation between superconducting transition temperature and oxygen ordering in YBa2Cu3O6+x

AU - Poulsen, Henning Friis

AU - Andersen, Niels Hessel

AU - Andersen, Jørgen Vitting

AU - Bohrt, Henrik

AU - Mouritsen, Ole G.

PY - 1991

Y1 - 1991

N2 - THE superconducting transition temperature, Tc, of the ceramic high-temperature superconductor YBa2Cu3O6+xis known to depend not only on the oxygen stoichiometry x (0 < x < 1) but also on the specific ordering of the oxygen atoms in the basal CuO planes1-7. Here we present computer simulations of the formation of oxygen-ordered domains of orthorhombic structure in the basal CuO plane using a microscopic model of the oxygen ordering. Together with a minimal-model assumption for the charge transfer, our calculations strongly suggest that it is these domains that are responsible for the characteristic variation of Tc(x). Our results lead to a theoretical prediction of Tc(x) that is in close quantitative agreement with experiments.

AB - THE superconducting transition temperature, Tc, of the ceramic high-temperature superconductor YBa2Cu3O6+xis known to depend not only on the oxygen stoichiometry x (0 < x < 1) but also on the specific ordering of the oxygen atoms in the basal CuO planes1-7. Here we present computer simulations of the formation of oxygen-ordered domains of orthorhombic structure in the basal CuO plane using a microscopic model of the oxygen ordering. Together with a minimal-model assumption for the charge transfer, our calculations strongly suggest that it is these domains that are responsible for the characteristic variation of Tc(x). Our results lead to a theoretical prediction of Tc(x) that is in close quantitative agreement with experiments.

U2 - 10.1038/349594a0

DO - 10.1038/349594a0

M3 - Journal article

AN - SCOPUS:0026105767

VL - 349

SP - 594

EP - 596

JO - Nature

JF - Nature

SN - 0028-0836

IS - 6310

ER -

ID: 236892765