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Chemisorption of Acetophenone on Si(111)-7 x 7. Polar Aromatic Molecule on Electronically Complex Surface

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F16%3A10334196" target="_blank" >RIV/00216208:11320/16:10334196 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1021/acs.jpcc.6b00486" target="_blank" >http://dx.doi.org/10.1021/acs.jpcc.6b00486</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jpcc.6b00486" target="_blank" >10.1021/acs.jpcc.6b00486</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Chemisorption of Acetophenone on Si(111)-7 x 7. Polar Aromatic Molecule on Electronically Complex Surface

  • Original language description

    Temperature-dependent chemisorption of acetophenone molecules on the Si(111)-7 X 7 reconstruction was studied by means of scanning tunneling microscopy, scanning tunneling spectroscopy, and density functional theory calculations. A configuration interpreted as a silyl enolether has been repeatedly observed on the surface at room temperature and after annealing to 75 degrees C. The most frequent structure on the surface stable up to 150 degrees C is identified as a 1,6-adduct to two adatoms of the neighboring half unit cells. The results suggest that presence of the polar group in the molecule affects the chemisorption in a way that leads to bonding with two adatoms.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    BM - Solid-state physics and magnetism

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

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

  • Volume of the periodical

    120

  • Issue of the periodical within the volume

    17

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    7

  • Pages from-to

    9200-9206

  • UT code for WoS article

    000375631100022

  • EID of the result in the Scopus database

    2-s2.0-84969245772