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  Picocavity-enhanced Raman spectroscopy of physisorbed H2 and D2 molecules

Shiotari, A., Liu, S., Trenins, G., Sugimoto, T., Wolf, M., Rossi, M., & Kumagai, T. (2024). Picocavity-enhanced Raman spectroscopy of physisorbed H2 and D2 molecules.

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基本情報

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アイテムのパーマリンク: https://hdl.handle.net/21.11116/0000-0010-3421-E 版のパーマリンク: https://hdl.handle.net/21.11116/0000-0010-3422-D
資料種別: Preprint

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2411.10994.pdf (プレプリント), 2MB
ファイルのパーマリンク:
https://hdl.handle.net/21.11116/0000-0010-3423-C
ファイル名:
2411.10994.pdf
説明:
File downloaded from arXiv at 2024-11-20
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公開
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application/pdf / [MD5]
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著作権日付:
2024
著作権情報:
© the Author(s)

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URL:
https://arxiv.org/abs/2411.10994 (プレプリント)
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-
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作成者

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 作成者:
Shiotari, A.1, 著者
Liu, S.1, 2, 著者
Trenins, G.3, 著者           
Sugimoto, T.4, 著者
Wolf, M.1, 著者
Rossi, M.3, 著者                 
Kumagai, T.4, 著者
所属:
1Department of Physical Chemistry, Fritz-Haber Institute of the Max-Planck Society, ou_persistent22              
2Wuhan National Laboratory for Optoelectronics, Huazhong University of Science and Technology, ou_persistent22              
3Simulations from Ab Initio Approaches, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, ou_3185035              
4nstitute for Molecular Science, National Institutes of Natural Sciences, ou_persistent22              

内容説明

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キーワード: Physics, Optics, physics.optics, Condensed Matter, Mesoscale and Nanoscale Physics, cond-mat.mes-hall
 要旨: We report on tip-enhanced Raman scattering (TERS) of H2 and D2 molecules physisorbed within a plasmonic picocavity at a cryogenic temperature (10 K). The intense Raman peaks resulting from the rotational and vibrational transitions are observed at sub-nanometer gap distances of the junction formed by a Ag tip and Ag(111) surface. We clarify that the predominant contribution of the electromagnetic field enhancement of the picocavity to the detection of a single hydrogen molecule. The gap-distance dependent TERS reveals not only the evolution of the picocavity field, but also the interaction between the molecule and tip/surface, which exhibit nontrivial isotope effects. A significant red-shift and peak broadening of the H-H stretching as the gap distance decreases, while the D-D stretching mode is unaffected. A combination of density functional theory and reduced-dimension models reveals that a distinct anharmonicity in the mode potential of H2 is one cause of the anomalous red-shift, whereas D2 has less anharmonicity due to the geometric isotope effect.

資料詳細

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言語: eng - English
 日付: 2024-11-17
 出版の状態: オンラインで出版済み
 ページ: 31
 出版情報: -
 目次: -
 査読: 査読なし
 識別子(DOI, ISBNなど): arXiv: 2411.10994
 学位: -

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