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Title Zirconyl and hafnium hydrogen tellurates as catalysts for esterification
ID_Doc 19213
Authors Tankov, I; Rusev, G; Yankova, R; Georgieva, V; Kolev, H; Genieva, S
Title Zirconyl and hafnium hydrogen tellurates as catalysts for esterification
Year 2024
Published Reaction Kinetics Mechanisms And Catalysis, 137.0, 4
DOI 10.1007/s11144-024-02655-5
Abstract Catalytic performance of zirconyl hydrogen tellurate (ZrOHTe) and hafnium hydrogen tellurate (HfHTe) was studied for the first time. A process of butyl acetate synthesis was used as a test reaction. A number of physicochemical techniques (XRD, SEM, TGA/DSC and XPS) was applied for catalyst characterization. Using molecular electrostatic potential and net atomic charges, both the electronic structure and the chemical reactivity of ZrOHTe and HfHTe were considered. Kinetic (activation energy, pre-exponential factor) and thermodynamic (enthalpy, entropy, Gibbs free energy barrier) parameters were calculated. A plausible reaction mechanism for esterification was offered. Particles of a low crystallinity degree or small-sized crystallites were found to form ZrOHTe and HfHTe. The fragments in ZrOHTe/HfHTe are prismatic/layered in shape with an average size around 160 mu m. XPS exposed that HTeO4-\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${\text{HTeO}}_{4}<^>{-}$$\end{document} managed the surface phenomena for ZrOHTe and HfHTe. A higher butyl acetate yield using ZrOHTe than HfHTe due to higher surface acidity of the former was generated.
Author Keywords Hydrogen tellurates; Chemical reactivity; Catalytic behavior; Esterification; Reaction kinetics
Index Keywords Index Keywords
Document Type Other
Open Access Open Access
Source Science Citation Index Expanded (SCI-EXPANDED)
EID WOS:001228740800001
WoS Category Chemistry, Physical
Research Area Chemistry
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