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Morphology and Electronic Structure of Sn-Intercalated TiS2(0001) Layers
http://hdl.handle.net/2237/00031329
http://hdl.handle.net/2237/00031329f7f72407-5ef1-4049-a9d1-c9038d3e9315
名前 / ファイル | ライセンス | アクション |
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manuscript_Sn_on_TiS2_JPC_C (1.6 MB)
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2020-01-27 | |||||
タイトル | ||||||
タイトル | Morphology and Electronic Structure of Sn-Intercalated TiS2(0001) Layers | |||||
言語 | en | |||||
著者 |
Yuhara, Junji
× Yuhara, Junji× Isobe, Naoki× Nishino, Kazuki× Fujii, Yuya× Chan, Lap Hong× Araidai, Masaaki× Nakatake, Masashi |
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アクセス権 | ||||||
アクセス権 | open access | |||||
アクセス権URI | http://purl.org/coar/access_right/c_abf2 | |||||
権利 | ||||||
言語 | en | |||||
権利情報 | “This document is the Accepted Manuscript version of a Published Work that appeared in final form in [The Journal of Physical Chemistry C], copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see [https://pubs.acs.org/articlesonrequest/AOR-BpXzPrk5ezGzI6hUj85I].” | |||||
キーワード | ||||||
主題Scheme | Other | |||||
主題 | Band structure | |||||
キーワード | ||||||
主題Scheme | Other | |||||
主題 | Surface analysis | |||||
キーワード | ||||||
主題Scheme | Other | |||||
主題 | Layers | |||||
キーワード | ||||||
主題Scheme | Other | |||||
主題 | Electrical energy | |||||
キーワード | ||||||
主題Scheme | Other | |||||
主題 | Scanning tunneling microscopy | |||||
抄録 | ||||||
内容記述タイプ | Abstract | |||||
内容記述 | The surface morphology and electronic structure of layered semiconductor 1-trigonal phase titanium disulfide, i.e., 1T-TiS2(0001), with Sn intercalation, have been studied by scanning tunneling microscopy (STM), low-energy electron diffraction, synchrotron radiation photoemission spectroscopy, and first-principles calculations based on density functional theory (DFT). From the STM images, we show that Sn atoms are intercalated into TiS2 layers. The electronic structure exhibits electron Fermi pockets around M points and characteristic band dispersions around the M and K points after Sn intercalation. The DFT calculations reveal the geometrical site of intercalated Sn atom, which is surrounded by six sulfur atoms with D3d symmetry. The calculated electronic band structures are in good agreement with the experimental band structure. | |||||
言語 | en | |||||
内容記述 | ||||||
内容記述タイプ | Other | |||||
内容記述 | ファイル公開:2020-09-12 | |||||
言語 | ja | |||||
出版者 | ||||||
出版者 | ACS Publications | |||||
言語 | en | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||
資源タイプ | journal article | |||||
出版タイプ | ||||||
出版タイプ | AM | |||||
出版タイプResource | http://purl.org/coar/version/c_ab4af688f83e57aa | |||||
DOI | ||||||
関連タイプ | isVersionOf | |||||
識別子タイプ | DOI | |||||
関連識別子 | https://doi.org/10.1021/acs.jpcc.9b05492 | |||||
ISSN(print) | ||||||
収録物識別子タイプ | PISSN | |||||
収録物識別子 | 1932-7447 | |||||
書誌情報 |
en : The Journal of Physical Chemistry C 巻 123, 号 36, p. 22293-22298, 発行日 2019-09-12 |
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著者版フラグ | ||||||
値 | author |