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  1. B200 工学部/工学研究科
  2. B200a 雑誌掲載論文
  3. 学術雑誌

In-plane strain-free stanene on a Pd2Sn(111) surface alloy

http://hdl.handle.net/2237/0002001689
http://hdl.handle.net/2237/0002001689
c0dc0dff-3900-43b4-b674-171bb35519b9
名前 / ファイル ライセンス アクション
PhysRevMaterials_5.053403.pdf PhysRevMaterials_5.053403.pdf (2.5 MB)
Item type itemtype_ver1(1)
公開日 2021-12-08
タイトル
タイトル In-plane strain-free stanene on a Pd2Sn(111) surface alloy
言語 en
著者 Yuhara, Junji

× Yuhara, Junji

en Yuhara, Junji

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Ogikubo, Tsuyoshi

× Ogikubo, Tsuyoshi

en Ogikubo, Tsuyoshi

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Araidai, Masaaki

× Araidai, Masaaki

en Araidai, Masaaki

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Takakura, Sho-ichi

× Takakura, Sho-ichi

en Takakura, Sho-ichi

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Nakatake, Masashi

× Nakatake, Masashi

en Nakatake, Masashi

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Lay, Guy Le

× Lay, Guy Le

en Lay, Guy Le

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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 © 2021 American Physical Society
内容記述
内容記述 Here we report the growth of laterally strain-free stanene, that is a two-dimensional (2D) honeycomb structure of tin atoms, on a Pd(111) crystal terminated by a Pd2Sn surface alloy. The atomic geometry and the electronic structure have been thoroughly investigated by scanning tunneling microscopy (STM), low-energy electron diffraction (LEED), Auger electron spectroscopy, high-resolution synchrotron radiation photoemission spectroscopy, and advanced first principles calculations. The STM images clearly reveal the epitaxial growth of honeycomb stanene on the preformed Pd2Sn surface alloy. LEED patterns clearly show commensurate (√3×√3)R30° spots, corresponding to a lattice constant of 0.47 nm, in perfect accord with the cell size of free-standing stanene. The measured very low buckling, within 20 pm, is derived from section profiles of atomic-scale STM images. This contrasts the significantly larger buckling of free-standing stanene, possibly due to a STM tip effect as well as a non-negligible interaction with the underlying surface alloy. The electronic structure exhibits a characteristic 2D band with parabolic dispersion, which is in good accordance with electronic structure calculations in density functional theory.
言語 en
内容記述タイプ Abstract
出版者
言語 en
出版者 American Physical Society
言語
言語 eng
資源タイプ
資源タイプresource http://purl.org/coar/resource_type/c_6501
タイプ journal article
出版タイプ
出版タイプ VoR
出版タイプResource http://purl.org/coar/version/c_970fb48d4fbd8a85
関連情報
関連タイプ isVersionOf
識別子タイプ DOI
関連識別子 https://doi.org/10.1103/PhysRevMaterials.5.053403
収録物識別子
収録物識別子タイプ EISSN
収録物識別子 2475-9953
書誌情報 en : Physical Review Materials

巻 5, p. 053403, 発行日 2021-05-19
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