Crystal growth of pyrochlore rare-earth stannates

JOURNAL OF CRYSTAL GROWTH 468 (2017) 335-339

Authors:

D Prabhakaran, S Wang, AT Boothroyd

Crystal growth of the triangular-lattice antiferromagnet Ba3CoSb2O9

JOURNAL OF CRYSTAL GROWTH 468 (2017) 345-348

Authors:

D Prabhakaran, AT Boothroyd

Local structure study of the orbital order/disorder transition in LaMnO3

Physical Review B 95:17 (2017)

Authors:

PMM Thygesen, CA Young, EOR Beake, FD Romero, LD Connor, TE Proffen, AE Phillips, MG Tucker, MA Hayward, DA Keen, AL Goodwin

Abstract:

© 2017 American Physical Society. We use a combination of neutron and x-ray total scattering measurements together with pair distribution function (PDF) analysis to characterize the variation in local structure across the orbital order/disorder transition in LaMnO3. Our experimental data are inconsistent with a conventional order/disorder description of the transition, and reflect instead the existence of a discontinuous change in local structure between ordered and disordered states. Within the orbital ordered regime, the neutron and x-ray PDFs are best described by a local structure model with the same local orbital arrangements as those observed in the average (long-range) crystal structure. We show that a variety of meaningfully different local orbital arrangement models can give fits of comparable quality to the experimental PDFs collected within the disordered regime; nevertheless, our data show a subtle but consistent preference for the anisotropic Potts model proposed previously [M. R. Ahmed and G. A. Gehring, Phys. Rev. B 79, 174106 (2009)PRBMDO1098-012110.1103/PhysRevB.79.174106]. The key implications of this model are electronic and magnetic isotropy together with the loss of local inversion symmetry at the Mn site. We conclude with a critical assessment of the interpretation of PDF measurements when characterizing local symmetry breaking in functional materials.

The Final Chapter In The Saga Of YIG

(2017)

Authors:

AJ Princep, RA Ewings, S Ward, S Tóth, C Dubs, D Prabhakaran, AT Boothroyd

Gel-based morphological design of zirconium metal–organic frameworks

Chemical Science Royal Society of Chemistry (RSC) 8:5 (2017) 3939-3948

Authors:

Bart Bueken, Niels Van Velthoven, Tom Willhammar, Timothée Stassin, Ivo Stassen, David A Keen, Gino V Baron, Joeri FM Denayer, Rob Ameloot, Sara Bals, Dirk De Vos, Thomas D Bennett