Clarifying the adsorption of triphenylamine on Au(111): Filling the HOMO-LUMO gap

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F22%3A00564856" target="_blank" >RIV/68378271:_____/22:00564856 - isvavai.cz</a>
Alternative codes found
RIV/00216208:11320/22:10457103
Result on the web
<a href="https://hdl.handle.net/11104/0336429" target="_blank" >https://hdl.handle.net/11104/0336429</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acs.jpcc.1c08877" target="_blank" >10.1021/acs.jpcc.1c08877</a>

Result language
angličtina
Original language name
Clarifying the adsorption of triphenylamine on Au(111): Filling the HOMO-LUMO gap
Original language description
In this article, we analyze the electronic structure modifications of triphenylamine (TPA), a well-known electron donor molecule widely used in photovoltaics and optoelectronics, upon deposition on Au(111) at a monolayer coverage. A detailed study was carried out by synchrotron radiation-based photoelectron spectroscopy, near-edge X-ray absorption fine structure (NEXAFS) spectroscopy, scanning tunneling microscopy (STM), and ab initio calculations. We detect a new feature in the pre-edge energy region of the N K-edge NEXAFS spectrum that extends over 3 eV, which we assign to transitions involving new electronic states.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2022
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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