Pregled bibliografske jedinice broj: 1201733
Resolving fundamental issues by in situ Raman spectroscopy: detailed kinetic study of solid-state trimerization
Resolving fundamental issues by in situ Raman spectroscopy: detailed kinetic study of solid-state trimerization // 10th International Conference on Mechanochemistry and Mechanical Alloying : Book of Abstract
Cagliari, Italija, 2022. str. 140-140 (poster, podatak o recenziji nije dostupan, sažetak, znanstveni)
CROSBI ID: 1201733 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Resolving fundamental issues by in situ Raman
spectroscopy: detailed
kinetic study of solid-state trimerization
Autori
Vugrin, Leonarda ; Carta, Maria ; Lukin, Stipe ; Meštrović, Ernest ; Delogu, Francesco ; Halasz, Ivan
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
10th International Conference on Mechanochemistry and Mechanical Alloying : Book of Abstract
/ - , 2022, 140-140
Skup
10th International Conference on Mechanochemistry and Mechanical Alloying (INCOME2022)
Mjesto i datum
Cagliari, Italija, 06.06.2022. - 10.06.2022
Vrsta sudjelovanja
Poster
Vrsta recenzije
Podatak o recenziji nije dostupan
Ključne riječi
chemical transformation ; kinetic rate ; green chemistry ; fundamental issues ; oligomerization
Sažetak
Mechanochemistry has the promising perspective to transcend traditional solution synthesis by supporting the concepts of green chemistry. However, a deeper understanding of the fundamental principles of mechanochemical processes require also the knowledge about energy transfer during milling, which is essential for optimisation of mechanochemistry in the industrial context and transferability of mechanochemical processing accross different milling technologies.1 Here, by using in situ Raman spectroscopy, we report a systematic investigation how milling parameters, milling frequency as well as size and mass of a milling ball, influence the kinetics of a purely mechanochemical oligomerization of nickel(II) dibenzoylmethanate. A detailed kinetic analysis accompanied by advanced numerical simulations revealed a linear correlation between the kinetic rate constant and the impact energy needed for the chemical transformation.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-IP-2020-02-1419 - Sistematika mehanizama u bezotopinskoj ili tekućinski kataliziranoj sintezi u čvrstom stanju (SystForSynt) (Halasz, Ivan, HRZZ ) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb,
Prirodoslovno-matematički fakultet, Zagreb