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1 D tungsten oxide nanostructures on a Cu(110) surface

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F18%3A10389466" target="_blank" >RIV/00216208:11320/18:10389466 - isvavai.cz</a>

  • Result on the web

    <a href="https://doi.org/10.1088/1361-648X/aae3bb" target="_blank" >https://doi.org/10.1088/1361-648X/aae3bb</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1088/1361-648X/aae3bb" target="_blank" >10.1088/1361-648X/aae3bb</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    1 D tungsten oxide nanostructures on a Cu(110) surface

  • Original language description

    Thin epitaxial layers of tungsten oxide on metal substrates are suitable as model systems for investigation of chemical reactivity and catalytic properties. However, the ability to prepare epitaxial tungsten oxide model system in situ is quite rare. Here we present a method to prepare highly ordered tungsten oxide thin film on a Cu(1 1 0) single crystal substrate using physical vapor deposition in a reactive atmosphere of atomic oxygen. The oxygen induced reconstruction of the copper substrate gives rise to unique self-organized 1D structures of tungsten oxide parallel with the Cu[1 -10] crystallographic direction. Utilizing a combination of photoemission spectroscopy and density functional theory calculations we reveal emergent physicochemical properties related to the low-dimensionality of the system. Specifically, we observe a support mediated charge redistribution at the interface and a momentum dependent modulation of the valence-band electronic structure. The unusual character of the 1D oxide nanostructures on Cu(1 1 0) surface opens up a unique avenue for preparation of tungsten oxide-based functionalized nanostructures and provides options for further investigation of the fundamental properties of tungsten oxide.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10305 - Fluids and plasma physics (including surface physics)

Result continuities

  • Project

    <a href="/en/project/GA15-06759S" target="_blank" >GA15-06759S: Model Systems for Catalysis on Single Atoms</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2018

  • 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 Physics Condensed Matter

  • ISSN

    0953-8984

  • e-ISSN

  • Volume of the periodical

    30

  • Issue of the periodical within the volume

    46

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    8

  • Pages from-to

  • UT code for WoS article

    000448151700001

  • EID of the result in the Scopus database

    2-s2.0-85055667460