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Cosmic strings in hematite

Professor Paolo G. Radaelli OSI

Dr Lee's Professor

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Oxide electronics
Paolo.Radaelli@physics.ox.ac.uk
Telephone: 01865 (2)70957
Clarendon Laboratory, room 111
  • About
  • Research
  • Publications

Prof Radaelli recognised with an MPLS "Excellent Supervisor" Award

Physics Award Winners
Prof Radaelli is one of the 5 Oxford Physicists recognised in the inaugural "Excellence in Research Supervision" award

Read the story at this link

Excellence in Research Supervision

SPIN-CHARGE-LATTICE COUPLING IN REDUCED DIMENSIONS IN THE CMR OXIDE La2-2xSr1+2xMn2O7, x=0.3-0.5

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES 55 (1999) 179-179

Authors:

Dimitri N Argyriou, John F Mitchell, Jason Gardner, Paolo G Radaelli, David E Cox, Heloisa N Bordallo, James D Jorgensen

STUDY OF CRYSTALLOGRAPHIC STRUCTURE OF THE COLOSSAL MAGNETO-RESISTANCE COMPOUND La0.75Ca0.25MnO3

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES 55 (1999) 496-496

Authors:

G Iannone, C Meneghini, S-W Cheong, DD Sarma, PG Radaelli

Structure of HgBa2CuO4+未 (0.06<未<0.19) at ambient and high pressure

PHYSICAL REVIEW B 59:10 (1999) 7209-7215

Authors:

AM Balagurov, DV Sheptyakov, VL Aksenov, EV Antipov, SN Putilin, PG Radaelli, M Marezio

"Wigner crystal" and "stripe" models for the magnetic and crystallographic superstructures of La0.333Ca0 .667MnO3

(1998)

Authors:

PG Radaelli, DE Cox, L Capogna, S-W Cheong, M Marezio

"Wigner crystal" and "stripe" models for the magnetic and crystallographic superstructures of La0.333Ca0 .667MnO3

ArXiv cond-mat/9812366 (1998)

Authors:

PG Radaelli, DE Cox, L Capogna, S-W Cheong, M Marezio

Abstract:

The crystallographic (charge-ordered) and magnetic superstructures of La0.333Ca0.667MnO3 were studied by high-resolution synchrotron x-ray and neutron powder diffraction. In the antiferromagnetic structure, which was refined using a non-collinear model, the a lattice parameter is tripled and the c lattice parameter is doubled with respect to the average crystallographic unit cell (Pnma setting). The crystallographic structure below the charge-ordering temperature (TCO ~ 260 K) is characterized by ordering of the dz2 orbitals of the Jahn-Teller-distorted Mn3+O6 octahedra in the orthorhombic ac plane, and the appearance of superlattice peaks in the x-ray patterns corresponding to a tripling of the a axis lattice parameter. The intensities of the superlattice peaks can be accounted for satisfactorily in terms of ordering of the Mn3+ cations in sites as far apart as possible in the ac plane ("Wigner crystal" model) and transverse displacements of the Mn4+O6 octahedra in the c direction. These results are not consistent with a recently proposed model based on transmission electron microscopy (TEM) data in which the Mn3+O6 octahedra are arranged in a stripe pattern ("stripe" model). In particular, the large longitudinal stripe modulation revealed by TEM is not observed, suggesting that the TEM data may not be representative of the bulk sample. Within the framework of the "Wigner crystal" model, the magnetic structure at 1.5 K and the charge-ordered superstructure at 160 K and 1.5 K were refined from the neutron data.

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