Study of Ferrocene Dicarboxylic Acid on Substrates of Varying Chemical Activity
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F16%3A10425673" target="_blank" >RIV/00216208:11320/16:10425673 - isvavai.cz</a>
Alternative codes found
RIV/68378271:_____/16:00464710
Result on the web
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=b8tDN1X2_y" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=b8tDN1X2_y</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acs.jpcc.6b05978" target="_blank" >10.1021/acs.jpcc.6b05978</a>
Alternative languages
Result language
angličtina
Original language name
Study of Ferrocene Dicarboxylic Acid on Substrates of Varying Chemical Activity
Original language description
Ferrocene-based molecules are extremely appealing as they offer a prospect of having built-in spin or charge functionality. However, there are only limited number of studies of structural and electronic properties on surfaces so far. We investigated the self-assembly processes of 1,1'-ferrocene dicarboxylic acid molecules,(C12H10FeO4) on both metallic (Ag(111), Au(111), and Cu(110)) and insulating (Cu3N/Cu(110)) surfaces with high-resolution ncAFM/STM, XPS, and NXAFS. The experimental evidence is corroborated with total energy DFT calculations and ncAFM simulations. The combined experimental and theoretical analysis allows detailed understanding of the unique arrangement and adsorption geometries of the molecules on different substrates, as well as the different chemical stability of the carboxylic (COOH) groups. The molecules on noble (Ag, Au) surfaces show only a weak interaction With the substrate forming a complex self-assembled pattern, driven by weak intermolecular interactions. In contrast, the analysis reveals the carboxylic groups undergo dehydrogenation on the Cu(110) and Cu3N/Cu(110). As a-result, the oxygen atoms form strong chemical bands to the substrate Cu atoms and impose an orientation on the ferrocene cyclopentadienyl rings perpendicular to the substrate.
Czech name
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Czech description
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Classification
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
10305 - Fluids and plasma physics (including surface physics)
Result continuities
Project
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Continuities
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Others
Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Physical Chemistry C
ISSN
1932-7447
e-ISSN
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Volume of the periodical
120
Issue of the periodical within the volume
38
Country of publishing house
US - UNITED STATES
Number of pages
7
Pages from-to
21955-21961
UT code for WoS article
000384626800092
EID of the result in the Scopus database
2-s2.0-84989858108