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Crystal structure inside calcium fluoride with an implanted muon
Credit: SJB

Professor Stephen Blundell

Professor of Physics

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Muons and magnets
Stephen.Blundell@physics.ox.ac.uk
Telephone: 01865 (2)72347
Clarendon Laboratory, room 108
  • About
  • Books
  • Teaching
  • Research
  • Publications

ChemInform Abstract: Giant Magnetic Hardness in the Synthetic Mineral Ferrimagnet K2Co3II(OH)2 (SO4)3(H2O)2.

ChemInform Wiley 41:38 (2010) no-no

Authors:

Serge Vilminot, Peter J Baker, Stephen J Blundell, Tadashi Sugano, Gilles Andre, Mohamedally Kurmoo
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An analytical treatment of in-plane magnetotransport in the Falicov-Sievert model

(2010)

Authors:

Andrzej Nowojewski, Stephen J Blundell
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Details from ArXiV

Observing the Night Sky with Binoculars, by S.J. O'Meara

Contemporary Physics Taylor & Francis 51:5 (2010) 465-465
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Analytical treatment of in-plane magnetotransport in the falicov-sievert model

Physical Review B - Condensed Matter and Materials Physics 82:7 (2010)

Authors:

A Nowojewski, SJ Blundell

Abstract:

We derive an analytical expression which allows efficient computation of the effect of all the Fermi-surface trajectories induced by a combination of Bragg scattering and magnetic breakdown on the in-plane components of the resistivity tensor. The particular network of coupled orbits which we consider was first formulated by Falicov and Sievert, who studied the problem numerically. Our approach, based upon a method used previously to derive an analytical solution for interlayer transport, allows us to show that the conductivity tensor can be written as a sum of a matrix representing the effect of total magnetic breakdown and one representing a combination of complex electronic trajectories, and we find a compact expression for the in-plane components of the resistivity tensor that can be evaluated straightforwardly. © 2010 The American Physical Society.
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Compositional control of the superconducting properties of LiFeAs.

J Am Chem Soc 132:30 (2010) 10467-10476

Authors:

Michael J Pitcher, Tom Lancaster, Jack D Wright, Isabel Franke, Andrew J Steele, Peter J Baker, Francis L Pratt, William Trevelyan Thomas, Dinah R Parker, Stephen J Blundell, Simon J Clarke

Abstract:

The response of the superconducting state and crystal structure of LiFeAs to chemical substitutions on both the Li and the Fe sites has been probed using high-resolution X-ray and neutron diffraction measurements, magnetometry, and muon-spin rotation spectroscopy. The superconductivity is extremely sensitive to composition: Li-deficient materials (Li(1-y)Fe(1+y)As with Fe substituting for Li) show a very rapid suppression of the superconducting state, which is destroyed when y exceeds 0.02, echoing the behavior of the Fe(1+y)Se system. Substitution of Fe by small amounts of Co or Ni results in monotonic lowering of the superconducting transition temperature, T(c), and the superfluid stiffness, rho(s), as the electron count increases. T(c) is lowered monotonically at a rate of 10 K per 0.1 electrons added per formula unit irrespective of whether the dopant is Co and Ni, and at higher doping levels superconductivity is completely suppressed. These results and the demonstration that the superfluid stiffness in these LiFeAs-derived compounds is higher than in all of the iron pnictide materials underlines the unique position that LiFeAs occupies in this class.
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