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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

Utilizing total scattering to study the Jahn-Teller transition in La1-xCaxMnO3

Chapter in Tenth European Powder Diffraction Conference, De Gruyter (2007) 429-434

Authors:

ES Božin, X Qiu, RJ Worhatch, G Paglia, M Schmidt, PG Radaelli, JF Mitchell, T Chatterji, Th Proffen, SJL Billinge
More details from the publisher

Magnetoelastic coupling and symmetry breaking in the frustrated antiferromagnet alpha-NaMnO2.

Phys Rev Lett 99:24 (2007) 247211

Authors:

Maud Giot, Laurent C Chapon, John Androulakis, Mark A Green, Paolo G Radaelli, Alexandros Lappas

Abstract:

The magnetic and crystal structures of the alpha-NaMnO2 have been determined by high-resolution neutron powder diffraction. The system maps out a frustrated triangular spin lattice with anisotropic interactions that displays two-dimensional spin correlations below 200 K. Magnetic frustration is lifted through magneto-elastic coupling, evidenced by strong anisotropic broadening of the diffraction profiles at high temperature and ultimately by a structural phase transition at 45 K. In this low-temperature regime a three-dimensional antiferromagnetic state is observed with a propagation vector k=(1/2,1/2,0).
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Charge disproportionation and collinear magnetic order in the frustrated triangular antiferromagnet AgNiO2

(2007)

Authors:

E Wawrzynska, R Coldea, EM Wheeler, T Sorgel, M Jansen, RM Ibberson, PG Radaelli, MM Koza
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Charge disproportionation and collinear magnetic order in the frustrated triangular antiferromagnet AgNiO2

ArXiv 0710.2811 (2007)

Authors:

E Wawrzynska, R Coldea, EM Wheeler, T Sorgel, M Jansen, RM Ibberson, PG Radaelli, MM Koza

Abstract:

We report a high-resolution neutron diffraction study of the crystal and magnetic structure of the orbitally-degenerate frustrated metallic magnet AgNiO2. At high temperatures the structure is hexagonal with a single crystallographic Ni site, low-spin Ni3+ with spin-1/2 and two-fold orbital degeneracy, arranged in an antiferromagnetic triangular lattice with frustrated spin and orbital order. A structural transition occurs upon cooling below 365 K to a tripled hexagonal unit cell containing three crystallographically-distinct Ni sites with expanded and contracted NiO6 octahedra, naturally explained by spontaneous charge order on the Ni triangular layers. No Jahn-Teller distortions occur, suggesting that charge order occurs in order to lift the orbital degeneracy. Symmetry analysis of the inferred Ni charge order pattern and the observed oxygen displacement pattern suggests that the transition could be mediated by charge fluctuations at the Ni sites coupled to a soft oxygen optical phonon breathing mode. At low temperatures the electron-rich Ni sublattice (assigned to a valence close to Ni2+ with S = 1) orders magnetically into a collinear stripe structure of ferromagnetic rows ordered antiferromagnetically in the triangular planes. We discuss the stability of this uncommon spin order pattern in the context of an easy-axis triangular antiferromagnet with additional weak second neighbor interactions and interlayer couplings.
Details from ArXiV
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Orbital degeneracy removed by charge order in triangular antiferromagnet AgNiO2.

Phys Rev Lett 99:15 (2007) 157204

Authors:

E Wawrzyńska, R Coldea, EM Wheeler, II Mazin, MD Johannes, T Sörgel, M Jansen, RM Ibberson, PG Radaelli

Abstract:

We report a high-resolution neutron diffraction study on the orbitally degenerate spin-1/2 hexagonal metallic antiferromagnet AgNiO2. A structural transition to a tripled unit cell with expanded and contracted NiO6 octahedra indicates sqrt[3]xsqrt[3] charge order on the Ni triangular lattice. This suggests charge order as a possible mechanism of lifting the orbital degeneracy in the presence of charge fluctuations, as an alternative to the more usual Jahn-Teller distortions. A novel magnetic ground state is observed at low temperatures with the electron-rich S=1 Ni sites arranged in alternating ferromagnetic rows on a triangular lattice, surrounded by a honeycomb network of nonmagnetic and metallic Ni ions. We also report first-principles band-structure calculations that explain microscopically the origin of these phenomena.
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