Donglin Li
(National Institute for Materials Science
)
;
Sota Seki
(Nara Institute of Science and Technology)
;
Atsushi Ishikawa
(Tokyo Institute of Technology)
;
Kenichiro Omoto
(Nara Institute of Science and Technology,)
;
Kazuma Yasuhara
(Nara Institute of Science and Technology,)
;
Gwénaël Rapenne
(Nara Institute of Science and Technology,)
;
Shigeki Kawai
(National Institute for Materials Science
)
説明:
(abstract)The interplay between the molecular shape and the intermolecular interaction plays a decisive role in self-assembled structures. Recently, inherent randomness of low ordered assemblies, resulting from lack of short- and long-range periodicities, has attracted significant attention due to the unique structural, electronic, and mechanical properties. Here, we present procrystalline self-assemblies of pentaphenyl cyclopentadienyl derivatives on Ag(111) and Au(111) with scanning tunneling microscopy, operating at 4.3 K under ultra-high vacuum conditions. Two examples, using five-fold symmetric molecules substituted with methyl or fluorine groups, show that weak interactions, such as π-π stacking, CH-π interactions, and CH···F hydrogen bonding, play a pivotal role in formation of the procrystalline assembly. Our results may give insights into the intricate relationship between the molecular shape and the intermolecular interaction in the formation of non-crystalline assemblies.
権利情報:
キーワード: pentaphenyl cyclopentadienyl derivatives, self-assembled structures, procrystalline self-assemblies, scanning tunneling microscopy, chemical strucure, molecular structure, phenyl
刊行年月日: 2024-08-01
出版者: American Chemical Society (ACS)
掲載誌:
研究助成金:
原稿種別: 著者最終稿 (Accepted manuscript)
MDR DOI: https://doi.org/10.48505/nims.4600
公開URL: https://doi.org/10.1021/acs.jpclett.4c01364
関連資料:
その他の識別子:
連絡先:
更新時刻: 2025-07-20 08:30:16 +0900
MDRでの公開時刻: 2025-07-20 08:17:35 +0900
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Procrystalline_SI_Rev_MDR.docx
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サイズ | 3.54MB | 詳細 |
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Procrystalline_Main_MDR.docx
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application/vnd.openxmlformats-officedocument.wordprocessingml.document |
サイズ | 4.84MB | 詳細 |