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Overall and local distortion effects on the metal{endash}nonmetal transitions of mixed valent perovskite type manganese oxides

Journal Article · · Journal of Applied Physics
DOI:https://doi.org/10.1063/1.366257· OSTI ID:542166
; ;  [1];  [2]
  1. Department of Chemistry, Sung Kyun Kwan University, Suwon, 440-746 (Korea)
  2. Korea Research Institute of Standards and Science, Taejon, 305-600 (Korea)

The metal{endash}nonmetal (MN) transition data of mixed valent manganese oxide perovskites A{sub 1{minus}x}A{sub x}{sup {prime}}MnO{sub 3} (A: trivalent lanthanide metals, A{sup {prime}}: divalent metals, 0.2{lt}x{lt}0.5) are analyzed in terms of the tolerance factor (t), and the standard deviation ({sigma}) of the A-site cation sizes. The interplay of these two parameters that measure the overall and atomic scale distortions, respectively, determine whether a compound can show a MN transition or not and its transition temperature (T{sub MN}). In order to show a MN transition, a compound should have t{gt}0.906 and {sigma}{approx_lt}{sigma}=232t{minus}202 (pm). Large t and small {sigma} are favorable for high T{sub MN}. T{sub MN} data of A{sub 0.7}Ba{sub 0.15}Sr{sub 0.15}MnO{sub 3} (A=La, Pr, Nd, Sm), A{sub 0.7}Ba{sub 0.15}Ca{sub 0.15}MnO{sub 3} (A=La, Pr, Nd, Sm), (La{sub 0.7}Ca{sub 0.3}){sub x}(Gd{sub 0.7}Ba{sub 0.3}){sub 1{minus}x}MnO{sub 3} (x=0.1, 0.3, 0.5, 0.7, 0.9), and (Nd{sub 0.7}Ca{sub 0.3}){sub x} (Gd{sub 0.7}Ba{sub 0.3}){sub 1{minus}x}MnO{sub 3} (x=0.25, 0.3, 0.5, 0.55, 0.7, 0.75) newly synthesized are reported. {copyright} {ital 1997 American Institute of Physics.}

OSTI ID:
542166
Journal Information:
Journal of Applied Physics, Journal Name: Journal of Applied Physics Journal Issue: 6 Vol. 82; ISSN JAPIAU; ISSN 0021-8979
Country of Publication:
United States
Language:
English