Pregled bibliografske jedinice broj: 1238849
CATALYST COMPOSITION FROM THEORETICAL MODEL OF RAMAN SPECTRA
CATALYST COMPOSITION FROM THEORETICAL MODEL OF RAMAN SPECTRA // International conference 19th Ružička days, Book of abstracts / Babić, Jurislav (ur.).
Osijek : Zagreb: Prehrambeno tehnološki fakultet Sveučilišta Josipa Jurja Strossmayera u Osijeku ; Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2022. str. 68-68 (poster, međunarodna recenzija, sažetak, znanstveni)
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Naslov
CATALYST COMPOSITION FROM THEORETICAL
MODEL OF RAMAN SPECTRA
Autori
Gomzi, Vjeran ; Car, Filip ; Tomašić, Vesna
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
International conference 19th Ružička days, Book of abstracts
/ Babić, Jurislav - Osijek : Zagreb : Prehrambeno tehnološki fakultet Sveučilišta Josipa Jurja Strossmayera u Osijeku ; Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2022, 68-68
Skup
19. Ružičkini dani "Danas znanost - sutra industrija"
Mjesto i datum
Vukovar, Hrvatska, 20.09.2022. - 23.09.2022
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
DFT, Raman spectra, multi-phase catalyst
Sažetak
Raman spectroscopy is optical resonance technique sensitive to atomic bonding. As such it is often used for catalyst characterization and for the investigation of the bulk and surface chemistry during catalyst use. Method is of considerable interest in situations when catalyst is not single-phase material, but consists of a mixture of crystal phases. Ideally, in such cases, Raman spectra in comparison with theoretical model would be indispensable tool for description of physicochemical properties of these complex structures including phase contacts. Modeling the Raman spectra, however, even at the level of density-functional theory proves to be rather computationally demanding. In the attempt to elucidate catalyst composition, and complement experimental findings (XRD, XPS, Raman spectroscopy) in our research of MnMOx catalysts, we begin by modeling separate crystal phases expected to be present in the multi-phase catalyst samples [1]. To some extent, the interfacial effects are accounted for by the finite size of the theoretically studied structures representing crystallites. Based on comparison of weighted superposed theoretical spectra of several crystal phases and experimental Raman spectra of the catalyst, we comment on the possibility to use such approach for determination of multi-phase catalyst composition and investigation of its properties.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Interdisciplinarne prirodne znanosti, Kemijsko inženjerstvo
POVEZANOST RADA
Projekti:
HRZZ-IP-2018-01-8669 - Intenzifikacija fotokatalitičkih i katalitičkih procesa za obradu otpadnih voda i otpadnih plinova (IN-PhotoCat) (Tomašić, Vesna, HRZZ - 2018-01) ( CroRIS)
Ustanove:
Fakultet elektrotehnike i računarstva, Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb