• The Transactions of the Korean Institute of Electrical Engineers C
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• v.48 no.2
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• pp.69-75
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• 1999

The characteristics of $H_2$ gas detection have been investigated using the Pt-MIS capacitor composed of the LPCVD nitride on the oxide. The flat band voltage shift is measured as 0.1 V in 1,000 ppm $H_2$ gas ambient and to be independent of Pt catalyst thickness. It is found that the flatband voltage shift is proportional to the hydrogen concentrations. The response and recovery time of Pt-MIS capacitor are 5 mins and 25 mins respectively. The samples of 30nm thick Pt revealed much higher sensitivity than that of 150nm samples. The samples of 150nm Pt showed that the flatband voltage shift of the device is due to the formation of the dipole layer of the adsorbed hydrogen atoms at the Pt-insulator interface.

• 한국지구물리탐사학회:학술대회논문집
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• 2003.11a
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• pp.529-531
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• 2003

In order to investigate the level of heavy metal contamination and the seasonal variation of metal concentrations in soils and sediments influenced by past mining activities, tailings, soil and sediment samples were collected from the Hwacheon mine in Korea. The main pollution sources in this mine site are suggested as tailings and mine waste rocks. Elevated levels of Cd, Pb and Zn were found in soils and sediments. In a study of seasonal variation on the heavy metals in soils and sediments, heavy metals were higher enriched collected from before rainy season ($2^{nd}$ sampling) than after rainy season ($1^{st}$ sampling). Also, in order to estimate the microbial effects on Cd speciation in sediments, bacteria which can adsorb Cd was isolated and Cd adsorption characteristics of isolated bacteria in Cd solution was evaluated. The Cd bioremoval efficiency in Cd solution (5 ppm) by bacteria was more than $90\%$. Bioremoval efficiency in single metal solution was higher than that in mixed metal solution of Pb and Zn.

• Journal of the Korean Chemical Society
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• v.19 no.6
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• pp.423-427
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• 1975

Changes in the electrical conductivity of gallium doped zinc oxide during the dehydrogenative oxidation of ethanol between 250 and $350^{\circ}C$ have been studied. Both dehydrogenation and dehydration of ethanol takes place on ZnO. At $300^{\circ}C$ and above formation of $CO_2$ was observed accompanied by an increase in the electrical conductivity. This seems to be due to oxidation of CO formed by the decomposition of acetaldehyde. Addition of oxygen to ethanol increases the amount of acetaldehyde formed, while no change is observed in ethylene formation. It may be that oxygen which is present primarily as $O^-$ provides a favorable site for the adsorption of ethanol and for subsequent hydrogen substraction.

• Proceedings of the Korean Vacuum Society Conference
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• 2014.02a
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• pp.191.2-191.2
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• 2014

Cu/ZnO/$Al_2O_3$ is widely used methanol synthesis catalyst at elevated pressures P (50 to 100 bar) and temperatures T (473 to 573 K) using $CO_2$, CO, $H_2$ syngas mixture. Although Cu step and planar defects have been regarded as active sites in this catalyst, detailed $CO_2$ hydrogenation procedure has been still unknown and debated as well as initial intermediate. In this study, we investigated the mechanism of $CO_2$ hydrogenation on Cu(111) model surface at P (1 bar) and T (298 to 450 K) using reflection absorption infrared spectroscopy (RAIRS). Two distinct formates by hydrogenation of $CO_2$, on step and on terrace, show different behavior with elevating temperature. The peak intensity of on step formate was continuously decreased above 360 K up to 450K in contrast to the increase of on terrace formate. These phenomena are strong possibilities that the formate is initial intermediate and is desorbed by hydrogenation reaction because thermal desorption temperature of formate (~470 K) is much higher than desorption of on step formate. And the formate production peak of on step site was weakly correlated with CO formation.

• Journal of Microbiology and Biotechnology
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• v.14 no.2
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• pp.250-255
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• 2004

The aim of this work was to investigate the adsorption isotherm and kinetic model for the biosorption of lead $(Pb^{2+})$ by Rhodotorula aurantiaca and to examine the environmental factors for this metal removal. Within five minutes of contact, $Pb^{2+}$ sorption reached nearly 86% of the total $Pb^{2+}$ sorption. The optimum initial pH value for removal of $Pb^{2+}$ was 5.0. The percentage sorption increased steeply with the biomass concentration up to 2 g/l and thereafter remained more or less constant. The Langmuir sorption model provided a good fit throughout the concentration range. The conformity of these data to the Langmuir model indicated that biosorption of $Pb^{2+}$ by R. aurantiaca could be characterized as a monolayer, single-site type phenomenon with no interaction between ions adsorbed in neighboring sites. The maximum $Pb^{2+}$ sorption capacity $(q_{max})$ and Langmuir constant (b) were 46.08 mg/g of biomass and 0.04 l/mg, respectively. The pseudo second-order equation was well fitted to the experimental data. The correlation coefficients for the linear plots of t/q against t for the second-order equation were 0.999 for all the initial concentrations of biosorbent for contact times of 180 min. The theoretical $q_{eq}$ value was very close to the experimental $q_{eq}$ value.

• Applied Chemistry for Engineering
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• v.23 no.3
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• pp.344-347
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• 2012

The basic strength of the MgO catalyst was enhanced by impregnating it with KF to synthesize a highly active catalyst for the bio-diesel production. To increase basicity, KF impregnated on synthesized MgO in laboratory. The synthesized catalyst was characterized using $N_2$ adsorption-desorption, X-Ray diffraction, X-Ray fluorescence, and $CO_2$ temperature programmed desorption analyses. Bio-diesel was produced from soybean and methanol and its fatty acid methyl ester content was measured to evaluate the activity of the catalyst. The catalyst impregnated with 30 wt% KF exhibited the highest activity, which was attributed to its abundant intermediate base site.

• Transactions of the Korean hydrogen and new energy society
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• v.18 no.2
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• pp.164-170
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• 2007

The Tancheon wastewater treatment plant(WWTP) in Seoul using anaerobic digestion to reduce the outlet sludge produces anaerobic digester gas which contains 65% $CH_4$ and 35% $CO_2$. The gas purification equipment was installed and operated to use Anaerobic Digester Gas(ADG) as a fuel for molten carbonate fuel cell(MCFC). The processes consist of the desulfurizer and the adsorption tower to remove $H_2S$ and siloxane in the gas. The gas purification equipment removed virtually over 95% of $H_2S$ and over 99% of siloxane. Results has demonstrated that the fuel cell can produce electrical output and hot water with negligible air emissions of CO, NOx and $SO_2$. The site provides the first opportunity in Korea for demonstrating Molten carbonate fuel cell(MCFC) which the digester gas was applied to the fuel gas.

• Bulletin of the Korean Chemical Society
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• v.28 no.4
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• pp.635-646
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• 2007

The reaction of gas-phase hydrogen atoms H with H atoms chemisorbed on a graphite surface has been studied by the classical dynamics. The graphite surface is composed of the surface and 10 inner layers at various gas and surface temperatures (Tg, Ts). Three chains in the surface layer and 13 chains through the inner layers are considered to surround the adatom site. Four reaction pathways are found: H2 formation, H-H exchange, H desorption, and H adsorption. At (1500 K, 300 K), the probabilities of H2 formation and H desorption are 0.28 and 0.24, respectively, whereas those of the other two pathways are in the order of 10-2. Half the reaction energy deposits in the vibrational motion of H2, thus leading to a highly excited state. The majority of the H2 formation results from the chemisorption-type H(g)-surface interaction. Vibrational excitation is found to be strong for H2 formed on a cold surface (~10 K), exhibiting a pronounced vibrational population inversion. Over the temperature range (10-100 K, 10 K), the probabilities of H2 formation and H-H exchange vary from 0 to ~0.1, but the other two probabilities are in the order of 10-3.

• Nuclear Engineering and Technology
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• v.3 no.1
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• pp.21-31
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• 1971

The part of the work of plastic deformation of metal goes into the changes in the total surface free energy. This contribution is dependent on the specific surface free energy, which is affected by the environment. Based on thermodynamical approach, volume constancy requirement and adsorption induced two distinct dislocation interaction mechanisms for strengthening or weakening of metals at surface, theoretical derivation has been made to show that the environmental contribution on the strain hardening, the stress and the energy required for plastic deformation can be expressed in terms of solid surface tension in vacuum (${\gamma}$$_{s}$), interfacial tension (${\gamma}$$_{se}$ ), surface dislocation density ($\rho$$_{s}$), internal dislocation density ($\rho$$_{i}$) and fraction of surface site uncoverage (f). On the basis of theoretical derivation, the various mechanical behaviours under different environments are predicted.d.d.

• Korean Chemical Engineering Research
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• v.49 no.6
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• pp.697-703
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• 2011

Capacitive deionization(CDI) is an ion removal technology that employs the basic electrochemical principle of absorbing ions in high surface area electrode. CDI technology reduce power consumption because it operates at lower electrode potential(about 1~2 V). Also, it is an environmentally friendly technology because no acid, base, or salts are required to generate the surface. In this study, we searched the patents and papers to investigate the trend of CDI technologies. Database was collected from WIPS and Scopus site and was investigated according to electrode, module and application technology of CDI. The technology trend of CDI was analyzed based on patent application year, countries, main applications and technologies.