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Surface and Colloid Science
01 Jan 1971-
TL;DR: In this paper, Ozaki et al. describe the dynamics of adsorption and Oxidation of organic Molecules on Illuminated Titanium Dioxide Particles Immersed in Water.
Abstract: 1: Magnetic Particles: Preparation, Properties and Applications: M. Ozaki. 2: Maghemite (gamma-Fe2O3): A Versatile Magnetic Colloidal Material C.J. Serna, M.P. Morales. 3: Dynamics of Adsorption and Oxidation of Organic Molecules on Illuminated Titanium Dioxide Particles Immersed in Water M.A. Blesa, R.J. Candal, S.A. Bilmes. 4: Colloidal Aggregation in Two-Dimensions A. Moncho-Jorda, F. Martinez-Lopez, M.A. Cabrerizo-Vilchez, R. Hidalgo Alvarez, M. Quesada-PMerez. 5: Kinetics of Particle and Protein Adsorption Z. Adamczyk.
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TL;DR: A general overview of the preparation, characterization and theories of block copolymer micellar systems is presented in this paper, with examples of micelle formation in aqueous and organic medium are given for di-and triblock copolymers, as well as for more complex architectures.
1,856 citations
TL;DR: This review presents in brief the history of adsorption and highlights the progress in theoretical description of the phenomenon under consideration, as well as presenting some of the latest important results and giving a source of up-to-date literature on it.
1,799 citations
TL;DR: In this paper, a method for the calculation of effective pore size distribution from adsorption isotherms in molecular-sieve carbon is described, which is more exact theoretically as well as practically than previously described methods.
Abstract: A method for the calculation of effective pore size distribution from adsorption isotherms in molecular-sieve carbon is described. This method is more exact theoretically as well as practically than previously described methods. An average potential function has been determined inside the slit-like pores. With the help of this function the doubtful use of the Kelvin equation can be avoided at the scale of molecular dimensions. The method gives poor values for the larger pores but can be combined with the well-known Dollimore-Heal method at a pore size of 1.34 nm. Calculation is possible over a wide range of pore sizes. The calculation is shown through two examples from N2 isotherms at 77.4K. The model can be extended to other pore shapes as well as to other adsorbent-adsorbate pairs.
1,784 citations
TL;DR: In this paper, a flat fluid interface moving steadily over a flat solid is modeled with the creeping flow approximation, which turns out to be self-consistent, and the role of long-range forces are explored with the aid of the lubrication flow approximation.
1,419 citations
TL;DR: It is found that solvent properties of water within the interphase separating a solid surface from bulk water solution vary with contacting surface chemistry, and this interphase can extend tens of nanometers from a water-contacting surface due to a propagation of differences in self association between vicinal water and bulk-phase water.
1,396 citations
References
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TL;DR: A general overview of the preparation, characterization and theories of block copolymer micellar systems is presented in this paper, with examples of micelle formation in aqueous and organic medium are given for di-and triblock copolymers, as well as for more complex architectures.
1,856 citations
TL;DR: This review presents in brief the history of adsorption and highlights the progress in theoretical description of the phenomenon under consideration, as well as presenting some of the latest important results and giving a source of up-to-date literature on it.
1,799 citations
TL;DR: In this paper, a method for the calculation of effective pore size distribution from adsorption isotherms in molecular-sieve carbon is described, which is more exact theoretically as well as practically than previously described methods.
Abstract: A method for the calculation of effective pore size distribution from adsorption isotherms in molecular-sieve carbon is described. This method is more exact theoretically as well as practically than previously described methods. An average potential function has been determined inside the slit-like pores. With the help of this function the doubtful use of the Kelvin equation can be avoided at the scale of molecular dimensions. The method gives poor values for the larger pores but can be combined with the well-known Dollimore-Heal method at a pore size of 1.34 nm. Calculation is possible over a wide range of pore sizes. The calculation is shown through two examples from N2 isotherms at 77.4K. The model can be extended to other pore shapes as well as to other adsorbent-adsorbate pairs.
1,784 citations
TL;DR: In this paper, a flat fluid interface moving steadily over a flat solid is modeled with the creeping flow approximation, which turns out to be self-consistent, and the role of long-range forces are explored with the aid of the lubrication flow approximation.
1,419 citations
TL;DR: It is found that solvent properties of water within the interphase separating a solid surface from bulk water solution vary with contacting surface chemistry, and this interphase can extend tens of nanometers from a water-contacting surface due to a propagation of differences in self association between vicinal water and bulk-phase water.
1,396 citations