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Alcohol Dehydration on Monooxo W=O and Dioxo O=W=O Species

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F12%3A10130870" target="_blank" >RIV/00216208:11320/12:10130870 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1021/jz300885v" target="_blank" >http://dx.doi.org/10.1021/jz300885v</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/jz300885v" target="_blank" >10.1021/jz300885v</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Alcohol Dehydration on Monooxo W=O and Dioxo O=W=O Species

  • Original language description

    The dehydration of 1-propanol on nanoporous WO3 films prepared via ballistic deposition at similar to 20 K has been investigated using temperature programmed desorption, infrared reflection absorption spectroscopy, and density functional theory. The as deposited films are extremely efficient in 1-propanol dehydration to propene. This activity is correlated with the presence of dioxo O=W=O groups, whereas monooxo W=O species are shown to be inactive. Annealing of the films induces densification that results in the loss of catalytic activity due to the annihilation of O=W=O species.

  • 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

    <a href="/en/project/ME08056" target="_blank" >ME08056: Structure-Performance Studies on Metal Oxide Single Crystal and Thin-film Surfaces: Model Catalyst</a><br>

  • Continuities

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

Others

  • Publication year

    2012

  • 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 letters

  • ISSN

    1948-7185

  • e-ISSN

  • Volume of the periodical

    3

  • Issue of the periodical within the volume

    16

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    5

  • Pages from-to

    2168-2172

  • UT code for WoS article

    000307697300011

  • EID of the result in the Scopus database