Electronic Structures of Quaterthiophene and Septithiophene on Cu(111): Spatial Distribution of Adsorption-Induced States Studied by STM and DFT Calculation | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Electronic Structures of Quaterthiophene and Septithiophene on Cu(111): Spatial Distribution of Adsorption-Induced States Studied by STM and DFT Calculation

Toshiyuki Kakudate, Shigeru Tsukamoto, Osamu Kubo, Masato Nakaya, Tomonobu Nakayama.

The Journal of Physical Chemistry C 120 [12] 6681-6688. 2016.

https://doi.org/10.1021/acs.jpcc.6b00566

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作成時刻: 2016-05-24 18:09:50 +0900 更新時刻: 2026-11-01 05:16:20 +0900

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