4.3 Article

Thermal phase transformations in LaGaO3 and LaAlO3 perovskites: An experimental and computational solid-state NMR study

Journal

SOLID STATE NUCLEAR MAGNETIC RESONANCE
Volume 42, Issue -, Pages 87-97

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.ssnmr.2012.01.003

Keywords

Multinuclear solid state NMR; GIPAW calculations; LaGaO3; LaAlO3; Perovskites

Funding

  1. NSF [DMR0804737, CHE0714183, DMR0506120]
  2. French foreign office [530227G]
  3. EPSRC
  4. BBSRC
  5. University of Warwick
  6. Advantage West Midlands (AWM)
  7. European Regional Development Fund (ERDF)
  8. U.S. Department of Energy, Office of Basic Energy Sciences [DE-AC02-98CH10886]
  9. Engineering and Physical Sciences Research Council [EP/F017901/1] Funding Source: researchfish
  10. EPSRC [EP/F017901/1, EP/I036400/1] Funding Source: UKRI

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Multinuclear Ga-71, Ga-69, Al-27 and O-17 NMR parameters of various polymorphs of LaGaO3 and LaAlO3 perovskites were obtained from the combination of solid-state MAS NMR with solid-state OFT calculations. Some of the materials studied are potential candidate electrolyte materials with applications in intermediate temperature solid oxide fuel cells (ITSOFCs). Small variations in the local distortions of the subject phases are experimentally observed by Ga-71 (and Ga-69) and Al-27 NMR in the LaGaO3 and LaAlO3 phases, respectively, with heating to 1400K. The orthorhombic-to-rhombohedral phase transformation occurring in LaGaO3 at approximately 416 K is clearly observed in the Ga-71/Ga-69 NMR spectra and is associated with a significant increase in the quadrupolar coupling constant (QCC). Thereafter a gradual decrease in QCC is observed, consistent with increased motion of the GaO6 octahedral units and a reduction in the degree of octahedral tilting. The experimental and theoretical Ga-71, Ga-69, Al-27 and O-17 NMR parameters (including isotropic and anisotropic chemical shift parameters, quadrupolar coupling constants, and associated asymmetries) of the low and high temperature polymorphs are compared. In general, the calculated values display good agreement with experimental data, although some significant deviations are identified and discussed. Published by Elsevier Inc.

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