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

N.H. Andersen; T. Fiig; P.-A. Lindgård; S. Mannstaedt; O.G. Mouritsen; J. Berlin

doi:10.1016/0921-4534(94)92432-5

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

N.H. Andersen, T. Fiig, P.-A. Lindgård, S. Mannstaedt, O.G. Mouritsen, J. Berlin

Research output: Contribution to journal › Conference article › Research

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 YBa(2)Cu(3-y)M(y)O(6+x) (M = Co, Fe, Al) by Monte Carlo simulation. The simulations are performed on a massively parallel computer, the Connection Machine.

Original language	English
Journal	Physica C: Superconductivity and its Applications
Volume	235-240
Pages (from-to)	2423-2424
ISSN	0921-4534
DOIs	https://doi.org/10.1016/0921-4534(94)92432-5
Publication status	Published - 1994
Event	4th International Conference on Materials and Mechanisms of Superconductivity and High Temperature Superconductors - Grenoble, France Duration: 5 Jul 1994 → 9 Jul 1994

Conference

Conference	4th International Conference on Materials and Mechanisms of Superconductivity and High Temperature Superconductors
Country/Territory	France
City	Grenoble
Period	05/07/1994 → 09/07/1994

Access to Document

10.1016/0921-4534(94)92432-5

OpenUrl availability

Full text

Cite this

@inproceedings{675b08f5429c475e94b64e1772e5e505,

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 YBa(2)Cu(3-y)M(y)O(6+x) (M = Co, Fe, Al) by Monte Carlo simulation. The simulations are performed on a massively parallel computer, the Connection Machine. ",

keywords = "Materialer med s{\ae}rlige fysiske og kemiske egenskaber",

author = "N.H. Andersen and T. Fiig and P.-A. Lindg{\aa}rd and S. Mannstaedt and O.G. Mouritsen and J. Berlin",

year = "1994",

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",

note = "4th International Conference on Materials and Mechanisms of Superconductivity and High Temperature Superconductors ; Conference date: 05-07-1994 Through 09-07-1994",

}

TY - GEN

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

Y1 - 1994

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 YBa(2)Cu(3-y)M(y)O(6+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 YBa(2)Cu(3-y)M(y)O(6+x) (M = Co, Fe, Al) by Monte Carlo simulation. The simulations are performed on a massively parallel computer, the Connection Machine.

KW - Materialer med særlige fysiske og kemiske egenskaber

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

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

M3 - Conference article

SN - 0921-4534

VL - 235-240

SP - 2423

EP - 2424

JO - Physica C: Superconductivity and its Applications

JF - Physica C: Superconductivity and its Applications

T2 - 4th International Conference on Materials and Mechanisms of Superconductivity and High Temperature Superconductors

Y2 - 5 July 1994 through 9 July 1994

ER -