4.6 Article

Structural and physical properties of SrMn1-xRuxO3 perovskites

期刊

PHYSICAL REVIEW B
卷 78, 期 21, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.78.214425

关键词

antiferromagnetic materials; colossal magnetoresistance; crystal structure; exchange interactions (electron); ferromagnetic materials; magnetic susceptibility; magnetic transitions; manganese compounds; neutron diffraction; solid-state phase transformations; space groups; spin glasses; strontium compounds

资金

  1. NSF [DMR-0706610]
  2. U.S. Department of Energy [DE-AC02-06CH11357]
  3. Division Of Materials Research
  4. Direct For Mathematical & Physical Scien [0706610] Funding Source: National Science Foundation

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We combine the results of magnetic and transport measurements with neutron-diffraction data to construct the structural and magnetic phase diagram of the entire family of SrMn1-xRuxO3 (0 <= x <= 1) perovskites. We have found antiferromagnetic (AF) ordering of the C type for lightly Ru-substituted materials (0.06 <= x <= 0.5) in a similar manner to RySr1-yMnO3 (R=La,Pr) due to the generation of Mn3+ in both families of manganite perovskites by either B-site substitution of Ru5+ for Mn4+ or A-site substitution of R3+ for Sr2+. This similarity is driven by the same ratio of d(4)/d(3) ions in both classes of materials for equivalent substitution level. In both cases, a tetragonal lattice distortion is observed, which for some compositions (0.06 <= x <= 0.2) is coupled to a C-type AF transition and results in a first-order magnetic and resistive transition. Heavily substituted SrMn1-xRuxO3 materials are ferromagnetic due to dominating exchange interactions between the Ru4+ ions. Intermediate substitution (0.6 <= x <= 0.7) leads to a spin-glass behavior instead of a quantum critical point reported previously in single crystals due to enhanced disorder.

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