4.6 Article

Structural, magnetic and electronic properties of LaNi0.5Fe0.5O3 in the temperature range 5-1000 K

期刊

JOURNAL OF SOLID STATE CHEMISTRY
卷 181, 期 8, 页码 1833-1839

出版社

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2008.03.041

关键词

solid oxide fuel cells; perovskites; phase transitions

资金

  1. US Department of Energy, Office of Science, Office of Basic Energy Sciences [DEAC02-06CH 11357]
  2. [NSF-DMR-0706610]
  3. Direct For Mathematical & Physical Scien
  4. Division Of Materials Research [0706610] Funding Source: National Science Foundation

向作者/读者索取更多资源

The structure, magnetism, transport and thermal expansion of the perovskite oxide LaNi0.5Fe0.5O3 were studied over a wide range of temperatures. Neutron time-of-flight data have shown that this compound undergoes a first-order phase transition between similar to 275 and similar to 310K. The structure transforms from orthorhombic (Pbnm) at low temperatures to rhombohedral (R (3) over barc) above room temperature. This phase transition is the cause for the previously observed co-existence of phases at room temperature. The main structural modification associated with the phase transition is the change of tilting pattern of the octahedra from a(+)b(-)b(-) at low temperatures to a(-)a(-)a(-) at higher. Magnetic data strongly suggests that a spin-glass magnetic state exists in the sample below 83 K consistent with the absence of magnetic ordering peaks in the neutron data collected at 30K. At high temperatures the sample behaves as a small polaron electronic conductor with two regions of slightly different activation energies of 0.07 and 0.05 eV above and below 553 K, respectively. The dilatometric data show an average thermal expansion coefficient of 14.7 x 10(-6) K-1 which makes this material compatible with frequently used electrolytes in solid oxide fuel cells. (C) 2008 Elsevier Inc. All rights reserved.

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