Kinetics of adsorption of carboxylic acids onto titanium dioxide

Literature Information

Publication Date 2010-06-08
DOI 10.1039/C003086D
Impact Factor 3.676
Authors

Federico Roncaroli, Miguel A. Blesa


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Abstract

A FTIR-ATR kinetic study on the adsorption of carboxylic acids (oxalic, citric, malonic, succinic, gallic, EDTA and TTHA acids, where EDTA = ethylenediaminetetraacetate and TTHA = triethylenetetramine-N,N,N′,N′′,N′′′,N′′′-hexaacetate, in the concentration range 6 × 10−7 M–2 × 10−5 M on TiO2 (Degussa P25) by ATR-FT-IR is reported. The influence of carboxylic acid concentration, pH, ionic strength, TiO2 load in the film is presented. The adsorption processes follows pseudo-first-order kinetics at constant ligand concentration, even though several adsorption modes have been reported in the literature. Plots of the pseudo first order constant kobsvs. carboxylic acid concentration are linear for all the studied ligands. The slopes of these plots (a) are not very sensitive to the nature of the ligands; a decrease in a is observed as the size increases. The intercept (b) is inversely related to the stability of the surface complexes. We propose that both the rate of adsorption, and the desorption rate are controlled by the diffusion through the pores of the film, although in the case of (b), the desorption rate is modulated by the stability of the surface complex. These results are relevant for oxide dissolution, remediation of water, pollutants removal, sensors design and heterogeneous photocatalysis.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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