Observation of Metal–Insulator Transition in Hollandite Vanadate, K<sub>2</sub>V<sub>8</sub>O<sub>16</sub>
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- Isobe Masahiko
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- Koishi Shigenori
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- Kouno Naomi
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- Yamaura Jun-Ichi
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- Yamauchi Touru
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- Ueda Hiroaki
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- Gotou Hirotada
- Division of New Materials Science, Institute for Solid State Physics, University of Tokyo
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- Yagi Takehiko
- Division of New Materials Science, Institute for Solid State Physics, University of Tokyo
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- Ueda Yutaka
- Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo
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- タイトル別名
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- Observation of Metal–Insulator Transition in Hollandite Vanadate, K2V8O16
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We have synthesized hollandite vanadate, K2V8O16, by a solid-state reaction under 4 GPa at 1473 K for one hour, and investigated its structural and electromagnetic properties. We found a metal–insulator transition with a two-step jump of resistivity of about three orders at around 170 K. The magnetic susceptibility is reduced to a small value at the transition, suggesting the formation of V4+–V4+ singlet pairs and V3+–V3+ pairs in the low-temperature insulator phase. The transition is of first order accompanied by a structural change from a tetragonal to a monoclinic structure. The low-temperature phase has a superlattice of \\sqrt2a×\\sqrt2a×2c, where a and c denote the parameters of the primitive cell for the simple tetragonal hollandite structure, suggesting a charge ordering of V4+ and V3+. We construct a possible charge order model from the obtained results, in which two kinds of double-chain formed by V3+ and V4+ chains and by single V4+ chains order in a manner that gives a superlattice of \\sqrt2×\\sqrt2 in the a–b plane. The V4+–V4+ and V3+–V3+ pairs are formed in each chain along the c-axis, resulting in a duplication of the c-axis.
収録刊行物
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- Journal of the Physical Society of Japan
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Journal of the Physical Society of Japan 75 (7), 073801-, 2006
一般社団法人 日本物理学会
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詳細情報 詳細情報について
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- CRID
- 1390282679166228352
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- NII論文ID
- 110004777966
- 210000106219
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- NII書誌ID
- AA00704814
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- BIBCODE
- 2006JPSJ...75g3801I
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- ISSN
- 13474073
- 00319015
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- NDL書誌ID
- 7973732
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDL
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