Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x

Research output: Contribution to journalJournal articleResearchpeer-review

Standard

Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x. / Andersen, N. H.; Fiig, T.; Lindgård, P. A.; Mannstaedt, S.; Mouritsen, O. G.; Berlin, J.

In: Physica C: Superconductivity and its Applications, Vol. 235-240, No. PART 4, 12.1994, p. 2423-2424.

Research output: Contribution to journalJournal articleResearchpeer-review

Harvard

Andersen, NH, Fiig, T, Lindgård, PA, Mannstaedt, S, Mouritsen, OG & Berlin, J 1994, 'Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x', Physica C: Superconductivity and its Applications, vol. 235-240, no. PART 4, pp. 2423-2424. https://doi.org/10.1016/0921-4534(94)92432-5

APA

Andersen, N. H., Fiig, T., Lindgård, P. A., Mannstaedt, S., Mouritsen, O. G., & Berlin, J. (1994). Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x. Physica C: Superconductivity and its Applications, 235-240(PART 4), 2423-2424. https://doi.org/10.1016/0921-4534(94)92432-5

Vancouver

Andersen NH, Fiig T, Lindgård PA, Mannstaedt S, Mouritsen OG, Berlin J. Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x. Physica C: Superconductivity and its Applications. 1994 Dec;235-240(PART 4):2423-2424. https://doi.org/10.1016/0921-4534(94)92432-5

Author

Andersen, N. H. ; Fiig, T. ; Lindgård, P. A. ; Mannstaedt, S. ; Mouritsen, O. G. ; Berlin, J. / Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x. In: Physica C: Superconductivity and its Applications. 1994 ; Vol. 235-240, No. PART 4. pp. 2423-2424.

Bibtex

@article{ba0f4c10cd0145f094acc7ab3e3cceb6,
title = "Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x",
abstract = "The oxygen order in YBa2Cu3O6+x has been investigated by Monte Carlo simulation with an extension of the well known anisotropic next nearest neighbor lattice gas model, the ASYNNNI model. Our results for the widths of the structure factor at the ( 1 2,0,0) superstructure reflection are compared with recent neutron diffraction measurements. In addition we determine the effect on the materials properties of the interplay between oxygen ordering and the diffusive motion of metal-ion dopants in YBa2Cu3-yMyO6+x (M Co, Fe, Al) by Monte Carlo simulation. The simulations are performed on a massively parallel computer, the Connection Machine.",
author = "Andersen, {N. H.} and T. Fiig and Lindg{\aa}rd, {P. A.} and S. Mannstaedt and Mouritsen, {O. G.} and J. Berlin",
year = "1994",
month = "12",
doi = "10.1016/0921-4534(94)92432-5",
language = "English",
volume = "235-240",
pages = "2423--2424",
journal = "Physica C: Superconductivity and its Applications",
issn = "0921-4534",
publisher = "Elsevier",
number = "PART 4",

}

RIS

TY - JOUR

T1 - Structure factor calculation and metal-ion doping effects of YBa2Cu3O6+x

AU - Andersen, N. H.

AU - Fiig, T.

AU - Lindgård, P. A.

AU - Mannstaedt, S.

AU - Mouritsen, O. G.

AU - Berlin, J.

PY - 1994/12

Y1 - 1994/12

N2 - The oxygen order in YBa2Cu3O6+x has been investigated by Monte Carlo simulation with an extension of the well known anisotropic next nearest neighbor lattice gas model, the ASYNNNI model. Our results for the widths of the structure factor at the ( 1 2,0,0) superstructure reflection are compared with recent neutron diffraction measurements. In addition we determine the effect on the materials properties of the interplay between oxygen ordering and the diffusive motion of metal-ion dopants in YBa2Cu3-yMyO6+x (M Co, Fe, Al) by Monte Carlo simulation. The simulations are performed on a massively parallel computer, the Connection Machine.

AB - The oxygen order in YBa2Cu3O6+x has been investigated by Monte Carlo simulation with an extension of the well known anisotropic next nearest neighbor lattice gas model, the ASYNNNI model. Our results for the widths of the structure factor at the ( 1 2,0,0) superstructure reflection are compared with recent neutron diffraction measurements. In addition we determine the effect on the materials properties of the interplay between oxygen ordering and the diffusive motion of metal-ion dopants in YBa2Cu3-yMyO6+x (M Co, Fe, Al) by Monte Carlo simulation. The simulations are performed on a massively parallel computer, the Connection Machine.

UR - http://www.scopus.com/inward/record.url?scp=43949157048&partnerID=8YFLogxK

U2 - 10.1016/0921-4534(94)92432-5

DO - 10.1016/0921-4534(94)92432-5

M3 - Journal article

AN - SCOPUS:43949157048

VL - 235-240

SP - 2423

EP - 2424

JO - Physica C: Superconductivity and its Applications

JF - Physica C: Superconductivity and its Applications

SN - 0921-4534

IS - PART 4

ER -

ID: 236889468