• Bulletin of the Korean Chemical Society
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• v.9 no.4
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• pp.244-248
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• 1988

Multilayer adsorption isotherms of nitrogen on hexagonal boron nitride, ${\gamma}$-alumina, and silica-gel powders are determined at the liquid nitrogen temperature using a gravimetric adsorption apparatus. The volume (V) of the adsorbed gas are plotted against the statistical thickness(t) of the adsorbed layer, and the t-method area are calculated from the slope of these V-t plots to compare with the BET area. A number of universal adsorption isotherms and the Frenkel-Halsey-Hill equation are used one after another in calculating the statistical thickness. The appropriateness of the FHH equation as an universal adsorption isotherm is discussed finally.

• Bulletin of the Korean Chemical Society
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• v.11 no.3
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• pp.231-235
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• 1990

The activation energy of dissociative adsorption of oxygen on polycrystalline nickel surface is calculated from adsorption isotherms obtained using X-ray photoelectron spectroscopy. Negative value of this activation energy (-5.9 kJ/mol) indicates that the adsorption takes place through an undissociated precursor state. An adsorption energy for this precursor state is calculated assuming the precursor state as a moleculary physisorbed state ($E_{ad}$ = -7.9 kJ/mol). Finally, an adsorption isotherm equation is derived as a function of the gas exposure, which agrees with the experimental isotherms reasonably good.

• Applied Chemistry for Engineering
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• v.9 no.2
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• pp.278-285
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• 1998

In a fixed bed reactor, adsorption capacity of $SO_2$ in simulated flue gases was investigated with NMO(natural manganese ore), composed of various metal oxides, iron ore and $CuO/{\gamma}-Al_2O_3$ as adsorbents. The experiment carried out in a fluidized bed reactor with variables such as gas velocity, temperature and particle size. Iron ore was excluded in the fluidized bed reactor experiment for the lower adsorption capacity. The adsorption of $SO_2$ in metal oxide is a typical chemisorption because the adsorption capacity of all adsorbents increased with temperature. The effect of particle size on the adsorption capacity was varied with the ratio, $U_o/U_{mf}$ and the difference of $U_o-U_{mf}$. $U_o$ is the gas velocity, $U_{mf}$ is the minimum fluidization gas velocity. $U_o/U_{mf}$ and $U_o-U_{mf}$ explain the behavior of the gas and solids in the fluidized bed reactor. From the performance equation of the fluidized bed reactor, kinetic reaction rate constants were obtained by the non-linear least square method. The adsorption capacity of NMO proved the potential use of $SO_2$ adsorbents.

• Korean Chemical Engineering Research
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• v.45 no.2
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• pp.143-148
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• 2007

In hydrogen production for fuel cell by reforming city-gas, sulfur compounds, odorant in city-gas, are detrimental to reforming catalyst and fuel cell electrodes. We prepared metal salt impregnated ${\beta}-zeolite(BEA)$ to remove sulfur compound in city-gas by adsorption. The sulfur breakthrough adsorption capacity was changed depending on the concentration and species of metal salt. $AgNO_3$ impregnated BEA showed the highest sulfur breakthrough capacity among adsorbents used in this experiment(41.1 mg/g). But metal salt impregnated BEA such as $Ni(NO_3)_2/BEA$, $Fe(NO_3_)_3/BEA$, $Co(NO_3)_2/BEA$ showed a certain amount of sulfur adsorption capacity comparable to $AgNO_3/BEA$. Adsorption temperature effect, desorption study, and x-ray photoelectron spectroscopy analysis revealed that the dominant interaction between metal impregnated adsorbent and sulfur compounds was not chemisorption but physisorption.

• Journal of Adhesion and Interface
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• v.10 no.3
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• pp.141-147
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• 2009

In this study, the high performance hybrid chemical filter (HPHCF) was prepared by web spray using hot melt adhesive. The material of HPHCF was conditionally made of ion exchange resin and PP non-woven fabric. The optimum temperature and pressure for manufacturing of HPHCF conditions were such as $170^{\circ}C$ and 50 psi, respectively. The characteristics of preparated HPHCF and their adsorption properties of ammonia gas were investigated. The ion exchange capacity (IEC) of HPHCF was increased with increasing the resin contents and their values were higher than pure resin and ion exchange fabrics. The removal efficiency for ammonia gas increased with the increase of packing density of hybrid ion exchange fabrics in the column. It showed 13 min which the adsorption breakthrough time was slower than resin and fibers. The maximum value of adsorption for ammonia gas was 98 percent. And also, the velocity was increased with increasing concentration and flow rate of ammonia gas.

• Journal of Korean Society for Atmospheric Environment
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• v.23 no.2
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• pp.203-213
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• 2007

Numerical analysis has been performed to understand flow characteristics in the reactor with bag filters in an integrated adsorption/catalytic process which can treat dioxin and $NO_{x}$ together. Computational fluid dynamics technique was employed with Euler-Lagrangian model to consider flue gas and activated carbon particles simultaneously, so that residence time of flue gas and activated carbon particle could be obtained from the numerical analysis directly. The numerical analysis has been performed with different three particle sizes and compared each flow characteristics with particle's size. Fundamental flow patterns of flue gas and activated carbon particles, pressure distribution, residence time of flue gas and activated carbon particles, and distribution of activated carbon have been obtained from the numerical analysis. Flow patterns of flue gas and activated carbon particles in the reactor were very complicated and they moved along very various paths. Therefore, their residence time in the reactor was also various. The results obtained would be effectively used to estimate the removal efficiency in the reactor once the residence time is combined with the reaction equation.

• Journal of Environmental Science International
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• v.22 no.7
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• pp.847-853
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• 2013

Functionalized adsorbent has been synthesized by piperazine(Pz) on activated carbon. Quantitative estimations of $CO_2$ were undertaken using gas chromatography with GC/TCD and the prepared adsorbents were characterized by BET surface area and FT-IR. It was also studied effect of various parameters such as piperazine loadings and adsorption temperature. The specific surface area decreased from $1212.0m^2/g$ to $969.8m^2/g$ by impregnation and FT-IR revealed a N-H functional group at about $1400cm^{-1}$ to $1700cm^{-1}$. The $CO_2$ adsorption capacity at $20^{\circ}C$ and $50{\sim}100^{\circ}C$ was as follow: AC > Pz(10)-AC> Pz(30)-AC> Pz(50)-AC at $20^{\circ}C$ and Pz(10)-AC > AC > Pz(30)-AC> Pz(50)-AC at $50{\sim}100^{\circ}C$. Therefore, for high temperature flue gas condition, the Pz(10)-AC showed the highest adsorption capacity due to physical adsorption and chemical adsorption by amino-group content. The results suggest that activated carbon impregnated with Pz is an effective adsorbent for $CO_2$ capture from real flue gases above $50^{\circ}C$.

• Journal of the Korean Wood Science and Technology
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• v.33 no.3 s.131
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• pp.45-52
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• 2005

This research was performed to evaluate adsorption behavior of woody charcoals obtained from wood powder, fiber and bark of spruce (Abies sibirica Ledeb). The wood materials were carbonized at various temperatures for 1 hour using experimental rotary kiln without any inert gas. The adsorption capacity of iodine and toluene, specific surface area and removal efficiency of acetic acid and ammonia gas of those charcoals were measured. The higher was the temperature for carbonization, the lower yields of charcoals were. Ash content of bark charcoal was higher than that of wood powder charcoal or fiber charcoal. Elemental analysis of woody charcoal revealed that the content of carbon was gradually lincreased as carbonization temperature was higher. When carbonization temperature was higher, adsorption capacity of woody charcoals for iodine was much improved. Wood powder charcoal and fiber charcoal were more effective for iodine adsorption rather than bark charcoal. Capacity of toluene adsorption was the highest in the charcoal of $600^{\circ}C$. Charcoals produced at high temperature efficiently removed acetic acid gas, while charcoals carbonized at low temperature such as $400^{\circ}C$ were proper to remove ammonia gas. This difference may be explained that the acidity of charcoals depends on the carbonization temperature: charcoals of low temperature indicate acidic property, while those of high temperature turned to alkaline.

• Applied Chemistry for Engineering
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• v.10 no.6
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• pp.857-862
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• 1999

Aminated poly(ether sulfone)(APES) was prepared by amination of nitrated poly(ether sulfone)(NPES) after poly(ether sulfone)(PES) was nitrated with mixed acid of nitric acid and sulfuric acid(sulfuric acid is a catalyst). As a results of the FT-IR spectrum analysis, the nitration of PES was confirmed by the bands of asymmetric stretching and symmetric stretching of $NO_2$ group at 1537 and $1351cm^{-1}$, respectively. Also when the NPES was aminated, it was disappeared to absorbance peaks of $NO_2$ group. And It was confirmed by the bands of asymmetric stretching and symmetric stretching of $NH_2$ group at 3470 and $3374cm^{-1}$, respectively. The optimum condition of the nitration on PES(5 g; 21.55 mmol.) was 12 hr of reaction time, $120^{\circ}C$ of reaction temperature, nitric acid of 28.00 mmol. and sulfuric acid of 52.00 mmol. As a result of the elemental analysis of APES, reapeating unit per amine groups were induced to 0.89. The adsorption rate of NO gas was lower than that of silica gel and active carbon. But the adsorption capacity of NO gas was higher than that of these. When the APES was absorbed to NO gas, the chemical adsorption rate was lower than the physical adsorption rate. But the chemical adsorption capacity of it was higher than physical adsorption capacity.

• Bulletin of the Korean Chemical Society
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• v.33 no.10
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• pp.3285-3292
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• 2012

The interaction of thiazole drug with (6,0) zigzag single-walled boron nitride nanotube of finite length in gas and solvent phases was studied by means of density functional theory (DFT) calculations. In both phases, the binding energy is negative and presenting characterizes an exothermic process. Also, the binding energy in solvent phase is more than that the gas phase. Binding energy corresponding to adsorption of thiazole on the BNNT model in the gas and solvent phases was calculated to be -0.34 and -0.56 eV, and about 0.04 and 0.06 electrons is transferred from the thiazole to the nanotube in the phases. The significantly changes in binding energies and energy gap values by the thiazole adsorption, shows the high sensitivity of the electronic properties of BNNT towards the adsorption of the thiazole molecule. Frontier molecular orbital theory (FMO) and structural analyses show that the low energy level of LUMO, electron density, and length of the surrounding bonds of adsorbing atoms help to the thiazole adsorption on the nanotube. Decrease in global hardness, energy gap and ionization potential is due to the adsorption of the thiazole, and consequently, in the both phases, stability of the thiazole-attached (6,0) BNNT model is decreased and its reactivity increased. Presence of polar solvent increases the electron donor of the thiazole and the electrophilicity of the complex. This study may provide new insight to the development of functionalized boron nitride nanotubes as drug delivery systems for virtual applications.