• Bulletin of the Korean Chemical Society
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• v.33 no.8
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• pp.2553-2559
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• 2012

The adsorption properties of benzene, toluene, p-xylene in MCM-41 with heterogeneous and cylindrical pore were studied using grand canonical ensemble Monte Carlo simulation. The simulated isotherms were compared with experimental ones, and the different adsorption behaviors in MCM-41 with pore diameters of 2.2 and 3.2 nm were investigated. The simulated adsorption amounts above the capillary-condensation pressure agreed with the experimental ones. The simulation results showed that most molecular planes were nearly parallel to the pore axis. This orientation was not affected by the molecular position in the pore. The molecular planes were nearly parallel to the pore surface for the adsorbate molecules close to the pore wall, and the molecules in the MCM-41 with the pore diameter of 3.2 nm were ordered along the pore axis.

• Journal of Environmental Health Sciences
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• v.24 no.3
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• pp.124-130
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• 1998

This study was to examine the utilization of waste egg snells for removal of heavy metals in laboratory wastewater. It was estimated that pH increasing formed heavy metals into a hydroxide and then settled to remove them. Removal rate of heavy metals were increased as increased dosage, low adsorbate concentration and passed reaction time. Average adsorption volumes of Cr, Cu, Mn and Pb per g were about 1.21 mg, 1.1 mg, 0.96 mg and 1.04 mg, respectively. If we reflected the adsorption capacity(k) and adsorption intensity(1/n) of Freundlich isotherm, we couldn't consider waste egg shells as a good adsorbent. It seemed that heavy metals contained in complex wastewater was removed to be influenced by inital pH, solubilities with passed reaction rime and competitive reaction.

• Environmental Engineering Research
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• v.22 no.4
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• pp.384-392
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• 2017

Mango shell (MS) and mango shell activated carbon (MSAC) was used to adsorb crude oil from water at various experimental conditions. The MSAC was prepared by carbonization at $450^{\circ}C$ and chemical activation using strong $H_3PO_4$ acid. The adsorbents were characterized with Fourier Transform Infrared spectroscopy. Investigations carried out included the effects of parametric variations of different adsorbate dose, adsorbent dose, time, temperature, pH and mixing speed on the adsorption of crude oil. The equilibrium isotherm for the adsorption process was determined using Langmuir, Freundlich, Temkin and Dubinin Radushkevich isotherm models. Temkin isotherm was found to fit the equilibrium data reasonably well than others. The result demonstrated that MSAC was more effective for crude oil adsorption than raw mango shell. Optimum conditions were also presented. The enhanced effect from activation was justified statistically using Analysis of Variance and Bonferroni-Holm Posthoc significance test. The pseudo first order kinetics gave a better fit for crude oil adsorption with both MS and MSAC.

• Proceedings of the KIEE Conference
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• 1989.11a
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• pp.127-130
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• 1989

This paper reports the theoretical model and the experimental results regarding to the electrical conductivity of hydrogenated amorphous silicon (a-Si:H). The total effective conductance of a-Si:H with a planar structure has been considered as the sum of the conductance of an adsorbate-induced layer, a surface-interface layer, a bulk layer, and a substrate-interface layer. In order to investigate the effects of space charge layers in a-Si:H on the conductivity, the thickness dependence of the conductivity is characterized and the conductivities measured at the upper electrodes deposited on a-Si:H are compared with those measured at the lower electrodes deposited on the glass substrate. From our analysis, the bulk conductivity and the thickness of the space charge layer in a-Si:H are characterized quantitatively.

• Bulletin of the Korean Chemical Society
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• v.32 no.2
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• pp.389-398
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• 2011

Although the currently available surface spectroscopic techniques provide powerful means of studying atoms and simple molecules on surfaces, the identification of complex molecules and functional groups is a major concern in surface analysis. This article describes a recently developed method of surface molecular analysis based on reactive ion scattering (RIS) of low energy (< 100 eV) $Cs^+$ beams. The RIS method can detect surface molecules via a mechanism in which a $Cs^+$ projectile picks up an adsorbate from the surface during the scattering process. The basic principles of the method are reviewed and its applications are discussed by showing several examples from studies of molecules and their reactions on surfaces.

• Journal of Korean Society for Atmospheric Environment
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• v.15 no.6
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• pp.805-812
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• 1999

Adsorption characteristics of volatile organic compounds(VOCs) by activated carbon fiber(ACF) were investigated using a continuous system for benzene, toluene, xylene(BTX) generation. Studied characteristics for adsorption were equilibrium capacity, accumulative adsorption, and breakthrough curve. Operating variables were adsorption temperature(25~45$^{\circ}C$) and partial pressure(1.2~12 mmHg) of BTX. The experimental results show that the adsorption equilibrium capacity increases with increasing partial pressure of BTX and decreases with increasing temperature. It was also found that the break point was decreased with increasing partial pressure, temperature and gas flow rate due to an effect of mass transfer of adsorbate.

• Carbon letters
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• v.8 no.1
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• pp.1-5
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• 2007

The use of low cost and ecofriendly adsorbent has been investigated as an alternative to the current expensive method of removing dyes from wastewater. Cow dung cakes were collected from the nearby village which was burnt in a muffle furnace at $500^{\circ}C$ to obtain the required ash. This paper deals with the removal of Reactive Blue 221, Acidoll Yellow 2GNL and Olive BGL which are mainly used in textile industry, from aqueous solution by cow dung ash without any pretreatment. The adsorption was achieved under different pH, adsorbate concentration and the applicability of Langmuir and Freundlich isotherms were examined.

• Clean Technology
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• v.8 no.2
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• pp.93-99
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• 2002

Adsorption dynamics for toluene and trichloroethylene with an isothermal fixed bed of activated carbon fiber were investigated. Equilibrium isotherms were measured by a static method for toluene and trichloroethylene onto activated carbon fiber at temperatures of 298, 323, and 348 K and pressure up to 3 kPa for toluene and 6 kPa for trichloroethylene, respectively. These results were correlated by the Toth equation. And dynamic experiments in an isothermal condition of 298 K were examined. Breakthrough curves reflected the effects of the experimental variables such as partial pressures for adsorbate and interstitial bulk velocities of gas flow. To present the column dynamics, a dynamic model based on the linear driving force (LDF) mass transfer model was applied.

• Journal of the Korean Chemical Society
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• v.55 no.6
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• pp.1024-1029
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• 2011

PVA/silica hybrid xerogels were synthesized by sonohydrolysis of a mixture of 2-way catalyzed TEOS and water solution of PVA. PVA was successfully removed from the xerogels through calcination and its removal was confirmed through TGA analysis of the calcined gel. Microstructure of the gels was studied through SEM, XRD and FTIR. Nitrogen sorption studies were conducted to find out surface area of different samples. It was found out that the samples having PVA removed through calcinations have higher surface area (411.64 $m^2$/g) than the samples (353.544 $m^2$/g) synthesized without any PVA. Adsorption properties of these xerogels synthesized by using different ratios of components were studied by taking Rhodamine G6 as a model adsorbate. The experiments were conducted at room temperature ($25^{\circ}C$). UV visible spectroscopy was used to measure the concentration of the dye before and after adsorption. The adsorption data of Rhodamine G6 on PVA modified silica is described by the Freundlich's adsorption model.

• Journal of the Korean Chemical Society
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• v.18 no.2
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• pp.79-84
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• 1974

Adsorption isotherms of benzene and its derivatives on Spheron 6, a graphitized carbon black, are obtained using a sensitive quartz beam microbalance. From the isotherms the molecular area of each adsorbate on Spheron 6 is calculated on the basis of nitrogen area of 16.2 $A^2$. the results show that the molecules of each species are adsorbed on Spheron 6 with the planes of benzene rings lying flat on the surfaces and doing hindered rotation.