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Journal ArticleDOI

FT-IR study of the adsorption and transformation of formaldehyde on oxide surfaces

TLDR
The adsorption of formaldehyde on different oxides (silica, pure and fluorided alumina, magnesia, titania, thoria, zirconia, and iron oxide) has been studied by FT-IR spectroscopy in the temperature range 170-570 K as mentioned in this paper.
Abstract
The adsorption of formaldehyde on different oxides (silica, pure and fluorided alumina, magnesia, titania, thoria, zirconia, and iron oxide) has been studied by FT-IR spectroscopy in the temperature range 170-570 K. The following adsorbed species have been identified and characterized spectroscopically: (i) physisorbed HCHO, (ii) coordinated HCHO, (iii) dioxymethylene, (iv) polyoxymethylene, (v) formate ions, and (vi) methoxy groups. On silica at 170 K formaldehyde physisorbs on surface OH groups and, by warming, polymerizes producing linear polyoxymethylene. On ionic oxides at about 250 K dioxymethylene is always observed, generally together with variable amounts of the linear polymer that has been isolated on magnesia at 170 K. Heating up to or above room temperature results in the disproportionation of dioxymethylene into formate and methoxide groups, probably via a Cannizzaro-type mechanism. Such a route probably parallels an oxidative route, involving direct oxidation of dioxymethylene into formates, as observed on iron oxide.

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Surface poisoning in the nucleation and growth of palladium atomic layer deposition with Pd(hfac)(2) and formalin

TL;DR: In this paper, the surface reactions occurring during Pd ALD nucleation and growth on hydroxylated Al2O3 substrates were investigated using in situ Fourier transform infrared (FTIR) spectroscopy.
Journal ArticleDOI

Structure and Stability of Formates and Carbonates on Monoclinic Zirconia: A Combined Study by Density Functional Theory and Infrared Spectroscopy

TL;DR: In this paper, the structure and stability of formate and carbonate species were studied on monoclinic zirconia by theoretical and experimental methods, and the calculated vibrational frequencies were in good agreement with species observed by in situ infrared spectroscopy.
Journal ArticleDOI

Identification of a Facile Pathway for Dioxymethylene Conversion to Formate Catalyzed by Surface Hydroxyl on TiO2-Based Catalyst

TL;DR: In this article, the authors reveal the full transformation process of HCHO during heterogeneous catalytic reactions, revealing the full reactant, intermediate, or product in numerous industrial catalytic reaction.
Journal ArticleDOI

The catalytic oxidation of formaldehyde over palygorskite-supported copper and manganese oxides: Catalytic deactivation and regeneration

TL;DR: In this article, a deactivation and regeneration mechanism was proposed, based on the stability test and the comprehensive characterizations of fresh and spent catalysts, for the application of transition metal oxide-based catalysts in the abatement of VOCs.
Journal ArticleDOI

Elucidation of the Reaction Mechanism for High-Temperature Water Gas Shift over an Industrial-Type Copper-Chromium-Iron Oxide Catalyst.

TL;DR: The combined spectroscopic, computational, and kinetic evidence in the present study finally resolves the WGS reaction mechanism on the industrial-type high-temperature CuCrFeO x catalyst that is shown to proceed via the redox mechanism.
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