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Investigations of the Anisotropic Optical Reflectivity of Binary and Ternary Nb-W Oxides Possessing Block-Type Crystal Structure

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Authors

  • C. H. Rüscher
  • M. Zimmermann
  • M. Götte

Research Organisations

Details

Original languageEnglish
Pages (from-to)443-446
Number of pages4
JournalZeitschrift für Naturforschung - Section A Physical Sciences
Volume48
Issue number1-2
Publication statusPublished - 1 Feb 1993

Abstract

We have studied the anisotropic optical properties of binary Nb02 5δ (0 < delta ≤ 0.083) and ternary Nb18ε18ε69 (ε = 0, 1, …, 9) compounds using the polarized regular-reflection method. We observed strong anisotropic behaviour for all reduced phases. The anisotropic effect can be related to the crystallographical structure principle and to the doping of charge carriers by the reduction of oxygen (δ) or substitution of W for Nb (ε) in the binary and ternary oxides, respectively. Our results indicate that the charge carriers are confined to the structural block units. For increasing δ and ε, metal-like properties occur (δ ≥ 0.1, ε > 8) in the infinite block direction only.

Keywords

    Block-type crystal structure, Niobium oxide, Niobium tungsten oxide, Optical reflectivity

ASJC Scopus subject areas

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Investigations of the Anisotropic Optical Reflectivity of Binary and Ternary Nb-W Oxides Possessing Block-Type Crystal Structure. / Rüscher, C. H.; Zimmermann, M.; Götte, M.
In: Zeitschrift für Naturforschung - Section A Physical Sciences, Vol. 48, No. 1-2, 01.02.1993, p. 443-446.

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abstract = "We have studied the anisotropic optical properties of binary Nb02 5δ (0 < delta ≤ 0.083) and ternary Nb18ε18ε69 (ε = 0, 1, …, 9) compounds using the polarized regular-reflection method. We observed strong anisotropic behaviour for all reduced phases. The anisotropic effect can be related to the crystallographical structure principle and to the doping of charge carriers by the reduction of oxygen (δ) or substitution of W for Nb (ε) in the binary and ternary oxides, respectively. Our results indicate that the charge carriers are confined to the structural block units. For increasing δ and ε, metal-like properties occur (δ ≥ 0.1, ε > 8) in the infinite block direction only.",
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note = "Funding Information: We are grateful to Professor R. Gruehn and Professor A. Hussain for providing us with the samples and to Dr. H. Rahman for doing some HRTEM-photographs. Work supported by BMFT F + E 13N57387.",
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T1 - Investigations of the Anisotropic Optical Reflectivity of Binary and Ternary Nb-W Oxides Possessing Block-Type Crystal Structure

AU - Rüscher, C. H.

AU - Zimmermann, M.

AU - Götte, M.

N1 - Funding Information: We are grateful to Professor R. Gruehn and Professor A. Hussain for providing us with the samples and to Dr. H. Rahman for doing some HRTEM-photographs. Work supported by BMFT F + E 13N57387.

PY - 1993/2/1

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N2 - We have studied the anisotropic optical properties of binary Nb02 5δ (0 < delta ≤ 0.083) and ternary Nb18ε18ε69 (ε = 0, 1, …, 9) compounds using the polarized regular-reflection method. We observed strong anisotropic behaviour for all reduced phases. The anisotropic effect can be related to the crystallographical structure principle and to the doping of charge carriers by the reduction of oxygen (δ) or substitution of W for Nb (ε) in the binary and ternary oxides, respectively. Our results indicate that the charge carriers are confined to the structural block units. For increasing δ and ε, metal-like properties occur (δ ≥ 0.1, ε > 8) in the infinite block direction only.

AB - We have studied the anisotropic optical properties of binary Nb02 5δ (0 < delta ≤ 0.083) and ternary Nb18ε18ε69 (ε = 0, 1, …, 9) compounds using the polarized regular-reflection method. We observed strong anisotropic behaviour for all reduced phases. The anisotropic effect can be related to the crystallographical structure principle and to the doping of charge carriers by the reduction of oxygen (δ) or substitution of W for Nb (ε) in the binary and ternary oxides, respectively. Our results indicate that the charge carriers are confined to the structural block units. For increasing δ and ε, metal-like properties occur (δ ≥ 0.1, ε > 8) in the infinite block direction only.

KW - Block-type crystal structure

KW - Niobium oxide

KW - Niobium tungsten oxide

KW - Optical reflectivity

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