Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Structural effects on the magnetic and transport properties of perovskite A{sub 1{minus}x}A{sub x}{sup {prime}}MnO{sub 3} (x=0.25, 0.30)

Journal Article · · Physical Review, B: Condensed Matter
;  [1]; ;  [2]; ;  [3]
  1. MASPEC-CNR, via Chiavari 18A, 43100 Parma (Italy)
  2. Bell Laboratories, Lucent Technologies, Murray Hill, New Jersey 07974 (United States)
  3. Materials Science Division, Argonne National Laboratory, Argonne, Illinois 60439 (United States)

The evolution of the structural properties of A{sub 1{minus}x}A{sub x}{sup {prime}}MnO{sub 3} was determined as a function of temperature, average A-site radius {l_angle}r{sub A}{r_angle}, and applied pressure for the {open_quotes}optimal{close_quotes} doping range x=0.25, 0.30, by using high-resolution neutron powder diffraction. The metal-insulator transition, which can be induced both as a function of temperature and of {l_angle}r{sub A}{r_angle}, was found to be accompanied by significant structural changes. Both the paramagnetic charge-localized phase, which exists at high temperatures for all values of {l_angle}r{sub A}{r_angle}, and the spin-canted ferromagnetic charge-ordered phase, which is found at low temperatures for low values of {l_angle}r{sub A}{r_angle}, are characterized by large metric distortions of the MnO{sub 6} octahedra. These structural distortions are mainly incoherent with respect to the space-group symmetry, with a significant coherent component only at low {l_angle}r{sub A}{r_angle}. These distortions decrease abruptly at the transition into the ferromagnetic metal phase. These observations are consistent with the hypothesis that, in the insulating phases, lattice distortions of the Jahn-Teller type, in addition to spin scattering, provide a charge-localization mechanism. The evolution of the average structural parameters indicates that the variation of the electronic bandwidth is the driving force for the evolution of the insulator-to-metal transition at T{sub C} as a function of {open_quotes}chemical{close_quotes} and applied pressure. {copyright} {ital 1997} {ital The American Physical Society}

DOE Contract Number:
W-31109-ENG-38
OSTI ID:
664871
Journal Information:
Physical Review, B: Condensed Matter, Journal Name: Physical Review, B: Condensed Matter Journal Issue: 13 Vol. 56; ISSN PRBMDO; ISSN 0163-1829
Country of Publication:
United States
Language:
English