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Kunitaro Kawazoe

Bio: Kunitaro Kawazoe is an academic researcher from University of Tokyo. The author has contributed to research in topics: Adsorption & Activated carbon. The author has an hindex of 15, co-authored 30 publications receiving 2458 citations.

Papers
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Journal ArticleDOI
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

Journal ArticleDOI
TL;DR: In this paper, TGA curves were classified into three distinct groups with regard to their shapes: Group (I) are rather volatile and can be explained by equdibrium desorption model, Group (II) are relatively easy to decompose and TGA curve were interpreted in terms of first-order cracking kinetics.

115 citations

Journal ArticleDOI
TL;DR: In this article, the activation energies of diffusion in micropore and isosteric heat of adsorption for rare gases, methane, and benzene were determined for molecular sieving carbon by chromatographic measurement and moment analysis.
Abstract: Diffusivities in the micropore and adsorption equilibrium constants were determined for neon, argon, krypton, xenon, nitrogen, methane, ethylene, ethane, propylene, propane, n-butane, and benzene on molecular sieving carbon by chromatographic measurement and moment analysis. Isosteric heat of adsorption was found to be 2.6 times heat of vaporization for the gases examined here. Two separate linear relations were obtained between activation energies of diffusion in micropore and isosteric heats of adsorption for rare gases, methane, and benzene, and for n-paraffin and n-olefin except methane.

111 citations

Journal ArticleDOI
TL;DR: In this paper, the authors used the concentration-time diagrams appropriated for Freundlich isotherms to determine the effective surface diffusion coefficients for fifteen kinds of volatile organics on activated carbon from aqueous solution.
Abstract: Adsorption of fifteen kinds of volatile organics on activated carbon from aqueous solution was carried out in a batch system. It was assumed that the rate of adsorption was controlled by intraparticle surface diffusion, and the effective surface diffusion coefficient for each organic was determined by applying the concentration-time diagrams appropriated for Freundlich isotherms. The effective surface diffusion coefficients, De, thus obtained, are successfully correlated to the ratio of the boiling point of adsorbate to adsorption temperature as De=1.1×10-4exp(-5.32Tb/T) [cm2/sec]

62 citations

Journal ArticleDOI
TL;DR: In this article, the feasibility of applying newly developed adsorbent, activated carbon fiber (ACF), to adsorption treatments of water taken from such a contaminated groundwater source was investigated.

55 citations


Cited by
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Journal ArticleDOI
TL;DR: In this paper, the synthesis, characterization, and proposed mechanism of formation of a new family of silicatelaluminosilicate mesoporous molecular sieves designated as M41S is described.
Abstract: The synthesis, characterization, and proposed mechanism of formation of a new family of silicatelaluminosilicate mesoporous molecular sieves designated as M41S is described. MCM-41, one member of this family, exhibits a hexagonal arrangement of uniform mesopores whose dimensions may be engineered in the range of - 15 A to greater than 100 A. Other members of this family, including a material exhibiting cubic symmetry, have ken synthesized. The larger pore M41S materials typically have surface areas above 700 m2/g and hydrocarbon sorption capacities of 0.7 cc/g and greater. A templating mechanism (liquid crystal templating-LCT) in which surfactant liquid crystal structures serve as organic templates is proposed for the formation of these materials. In support of this templating mechanism, it was demonstrated that the structure and pore dimensions of MCM-41 materials are intimately linked to the properties of the surfactant, including surfactant chain length and solution chemistry. The presence of variable pore size MCM-41, cubic material, and other phases indicates that M41S is an extensive family of materials.

10,349 citations

Journal ArticleDOI
TL;DR: A critical review of adsorption methods that are currently used in the characterization of ordered organic−inorganic nanocomposite materials is presented in this paper, where the authors compare and evaluate the available methods for mesopore size analysis.
Abstract: A critical review of adsorption methods that are currently used in the characterization of ordered organic−inorganic nanocomposite materials is presented, and the adsorption methodology that is potentially useful for this characterization, but has not yet been applied, is discussed. The ordered organic−inorganic nanocomposites include surface-functionalized ordered mesoporous materials (OMMs) with siliceous frameworks (synthesized either via postsynthesis surface modification or via direct co-condensation method), periodic mesoporous organosilicas, and surfactant-containing OMMs. This review covers the methods for determination of the specific surface area and pore volume. The available methods for mesopore size analysis are critically compared and evaluated, with special emphasis on the recent developments related to the application of advanced computational methods for studying adsorption in porous media and to the direct modeling of adsorption using highly ordered surface-functionalized OMMs as model a...

2,987 citations

Book
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.

1,870 citations

Journal ArticleDOI
TL;DR: In this article, the pore size distributions derived from adsorption isotherms of micro- and mesoporous materials are identified and discussed based on new results and examples reported in the recent literature.

1,775 citations

Journal ArticleDOI
10 Feb 1995-Science
TL;DR: A neutral templating route for preparing mesoporous molecular sieves is demonstrated based on hydrogen-bonding interactions and self-assembly between neutral primary amine micelles (S�) and neutral inorganic precursors (l�).
Abstract: A neutral templating route for preparing mesoporous molecular sieves is demonstrated based on hydrogen-bonding interactions and self-assembly between neutral primary amine micelles (S degrees ) and neutral inorganic precursors (l degrees ). The S degrees l degrees templating pathway produces ordered mesoporous materials with thicker framework walls, smaller x-ray scattering domain sizes, and substantially improved textural mesoporosities in comparison with M41S materials templated by quaternary ammonium cations of equivalent chain length. This synthetic strategy also allows for the facile, environmentally benign recovery of the cost-intensive template by simple solvent extraction methods. The S degrees 1 degrees templating route provides for the synthesis of other oxide mesostructures (such as aluminas) that may be less readily accessible by electrostatic templating pathways.

1,733 citations