Structures and Conducting Properties of Molecular Conductors Based on DM-TTP
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<jats:title>Abstract</jats:title> <jats:p>X-ray structure analysis of (DM-TTP)2X (X = PF6, AsF6 and SbF6) was successfully performed. The arrangement of DM-TTP molecules was classified as β20-type. A tight-binding band calculation suggested these salts had a quasi-one-dimensional Fermi surface. (DM-TTP)2SbF6 exhibited metallic conductivity down to 10 K with σ⊥ = 1.4 S cm−1 at room-temperature.</jats:p>
収録刊行物
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- Bulletin of the Chemical Society of Japan
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Bulletin of the Chemical Society of Japan 91 (10), 1553-1555, 2018-10
Tokyo : Chemical Society of Japan
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詳細情報 詳細情報について
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- CRID
- 1523388080757920640
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- NII論文ID
- 130007498062
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- NII書誌ID
- AA00580132
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- ISSN
- 00092673
- 13480634
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- NDL書誌ID
- 029272440
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- 本文言語コード
- en
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- 資料種別
- journal article
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- NDL 雑誌分類
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- ZP1(科学技術--化学・化学工業)
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- データソース種別
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- NDLサーチ
- Crossref
- CiNii Articles
- KAKEN
- OpenAIRE
