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Low-loading Pt/beta-Mo2C catalyst for ethanol dissociation. Experimental and theoretical characterization

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F21%3A10439883" target="_blank" >RIV/00216208:11320/21:10439883 - isvavai.cz</a>

  • Result on the web

    <a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=v05p38zKKD" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=v05p38zKKD</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/d1cp03472c" target="_blank" >10.1039/d1cp03472c</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Low-loading Pt/beta-Mo2C catalyst for ethanol dissociation. Experimental and theoretical characterization

  • Original language description

    The adsorption and dissociation of ethanol on Pt/beta-Mo2C with a low noble metal loading (0.1 wt%) is studied in the context of catalytic H-2 production from alcohols. X-ray diffraction and experimental results indicate that Pt modifies the lattice parameters of beta-Mo2C. In line with this, density functional theory calculations indicate that the Mo-Mo distances are increased due to the presence of Pt. An experimental X-ray photoelectron spectroscopy study indicates that the chemical state of both molybdenum and carbon in Pt/beta-Mo2C are very different from those in the Pt-free carbide, which is also in agreement with the DFT results, which indicate that the Pt atoms generate a redistribution of charge density in their environment. Temperature programmed reaction analysis shows that at temperatures higher than 530 K, a two-fold increase in the production of H-2, CH4 and C2H6 is observed for Pt/beta-Mo2C as compared to beta-Mo2C, suggesting a higher catalytic activity for the Pt-containing carbide than for the pristine catalyst. Additionally, H-2 production from ethanol on Pt/beta-Mo2C presents a higher activation energy (0.64 eV) than that corresponding to pristine molybdenum carbide. In agreement with this experimental result, climbing image-nudged elastic band (CI-NEB) calculations indicate that the energy barrier linked to the formation of H-2 from ethanol increases with the presence of platinum. It is concluded that the low Pt loading notably modifies the catalytic pattern of molybdenum carbide, rendering it a highly active catalyst for ethanol decomposition.

  • 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

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2021

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Physical Chemistry Chemical Physics

  • ISSN

    1463-9076

  • e-ISSN

  • Volume of the periodical

    23

  • Issue of the periodical within the volume

    41

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    9

  • Pages from-to

    23567-23575

  • UT code for WoS article

    000707369700001

  • EID of the result in the Scopus database

    2-s2.0-85118448896