• 한국신재생에너지학회:학술대회논문집
• /
• 2007.06a
• /
• pp.477-480
• /
• 2007

Hydrate phase equilibrium for the binary CO2+water and CH4+water mixtures in silica gel pore of nominal 6, 30, and 100 nm were measured and compared with the cacluated results based on van der Waals and Platteeuw model. At a specific temperature three-phase hydrate-water-vapor (HLV) equilibrium curves for pore hydrates were shifted to the higher-pressure condition depending on pore sizes when compared with those of bulk hydrates. Notably, hydrate phase equilibria for the case of 100 nominal urn pore size were nealy identical with those of bulk hydrates. The activities of water in porous silica gels were modified to account for capillary effect, and the calculation results were generally in good agreement with the experimental data.

• Journal of Environmental Science International
• /
• v.13 no.9
• /
• pp.845-853
• /
• 2004

Recently many countries agreed to reduce emissions of greenhouse gases into the atmosphere or at least to keep them at the current level at the Kyoto Protocol. Carbon dioxide has been proven to be 80% of greenhouse gases, contributing to the increase of the earth's surface temperature. It is reported that half of the $CO_2$ emissions are produced by industry and power plants using fossil fuels. In this article, we review and analysis domestic and abroad R & D policy trends relating to UN framework convention on climate change(UNFCCC).

• Proceedings of the Korea Concrete Institute Conference
• /
• 2010.05a
• /
• pp.217-218
• /
• 2010

This study presented the analytical evaluation model effective in the concrete structure repaired with a patching material. The model considered the effect of the repair material on carbon dioxide penetration into the repaired concrete as evaluating the remaining service life of the CO2-deteriorated concrete structure after repair. The diffusion profiles of carbon dioxide as well as the carbonated concrete were effectively able to be modelled with analytical method based on Fick's 1st diffusion law.

• Ocean and Polar Research
• /
• v.26 no.3
• /
• pp.515-521
• /
• 2004

The processes of formation and dissociation of gas hydrates were investigated by monitoring pressure and temperature variations in a pressure cell in order to understand the kinetic behavior of gas hydrate and the controlling factors fur the phase transition of gas hydrate below freezing. Gas hydrates were made kom guest gases ($CH_4,\;CO_2$, and their mixed-gas) and fine ice powder. We found that formation and dissociation speeds of gas hydrates were not controlled by temperature and pressure conditions alone. The results of this study suggested that pressure levels at the formation of mixed-gas hydrate determine the transient equilibrium pressure itself.

• Environmental and Resource Economics Review
• /
• v.9 no.3
• /
• pp.489-513
• /
• 2000

This paper introduces a new method to estimate and decompose sources of carbon dioxide emissions using an input-output model with decomposition method free of residual usually associated with this kind of analysis. This method is different from others, using what we call 'mean rate-of-change index (MRCI)' for weights of the decomposed terms. Ang et al.(1998) asserted that logarithmic mean divisia index(LMDI) is superior to Laspeyres index(LI) or simple average divisia index(SADI) since it reduces residual to zero. We claim that our method is an improvement over the other methods because it enables residual free decomposition even when data contain negative values, the case which LMDI cannot handle. We demonstrate by way of showing some examples that our method is superior to LI, SADI(Proops, 1993 and Chung, 1998) or LMDI(Ang et al., 1998).

• Proceedings of the KIEE Conference
• /
• 1997.07c
• /
• pp.1083-1087
• /
• 1997

Every effort is now being exerted in industrialized and developing countries to reduce emission of greenhouse gases from electric power sector. In this paper, we provide supply-side resource mix strategies in the long-term generation expansion planning under the expected greenhouse gas regulations. Under the environmental regulations, we explore the least-cost generation expansion plan of Korea and determine the composition of future resource mixes. Our analysis is performed on the basis of the revised WASP package which can evaluate emission of carbon dioxide from each power plant. The evaluation process of carbon dioxide emissions, which can consider the efficiency and operating conditions of each generator simultaneously, has been incorporated into the probabilistic production cost simulation module of WASP.

• Proceedings of the Korea Concrete Institute Conference
• /
• 2006.11a
• /
• pp.897-900
• /
• 2006

This study concerned the quantification of environmental aggressiveness of concrete structure building up and applied to design of concrete structure. Only the content of carbon dioxide evacuated in the process of fabricating concrete structure was taken as an environmental load and various parameters, for example, material production, transportation, building-up, destruction and reuse were considered. Also, the life span of a concrete structure was taken into account in evaluating the carbon dioxide evolution. Consequently a single equation for the environmental load was obtained, which were subsequently used to assess the effect of high strength/durable concrete structures.

• Proceedings of the Korean Institute of Building Construction Conference
• /
• 2019.11a
• /
• pp.164-165
• /
• 2019

Light-weight foamed concrete using cement as a raw material consumes a lot of energy and generates $CO_2$ because of the high temperature firing process in the manufacturing process of cement. This study was carried out to evaluate the use of blast furnace slag through the properties analysis by substituting a certain amount of blast furnace slag as an industrial by-product as a substitute for cement. The experimental results showed similar characteristics to those of using only cement when the blast furnace slag fine powder was used in an appropriate amount. Therefore, if a certain amount of cement is replaced with blast furnace slag powder, it can maintain similar quality, reduce natural resources and energy consumption, and reduce carbon dioxide emissions.

• Applied Chemistry for Engineering
• /
• v.20 no.6
• /
• pp.658-662
• /
• 2009

In this work, the amine-treated activated carbon nanotubes (A-MWNTs) were used to investigate the $CO_2$ adsorption behaviors. A-MWNTs were prepared by impregnation with amine in methanol after chemical activation methods using a KOH. The characteristics of amine-treated A-MWNTs were studied by X-ray photoelectron spectroscopy (XPS), $N_2$ adsorption, desorption isotherms at 77 K. The specific surface area and pore volume of the A-MWNTs were analyzed by BET equation, BJH method, and t-plot method. $CO_2$ capture capacity as a function of temperature was measured by temperature programmed desorption (TPD). From the results, the amine treatment increased the basicity and nitrogen content of the A-MWNTs. The $CO_2$ adsorption capacity of the amine-nontreated A-MWNTs showed the highest value at room temperature and then greatly decreased with increasing the temperature. However, the amine-treated A-MWNTs presented a softer slope with temperature compared to the amine-nontreated ones. It was due to the strong interactions between $CO_2$ and amino groups presented on the carbon surfaces studied.

• Journal of the Mineralogical Society of Korea
• /
• v.24 no.4
• /
• pp.289-300
• /
• 2011

Atomistic origins of carbon solubility into silicates are essential to understand the effect of carbon on the properties of silicates and evolution of the Earth system through igneous and volcanic processes. Here, we investigate the atomic structure and NMR properties of dissolved carbon in enstatite using Raman spectroscopy and quantum chemical calculations. Raman spectrum for enstatite synthesized with 2.4. wt% of amorphous carbon at 1.5 GPa and $1,400^{\circ}C$ shows vibrational modes of enstatite, but does not show any vibrational modes of $CO_2$ or ${CO_3}^{2-}$. The result indicates low solubility of carbon into enstatite at a given pressure and temperature conditions. Because $^{13}C$ NMR chemical shift is sensitive to local atomic structure around carbon and we calculated $^{13}C$ NMR chemical shielding tensors for C substituted enstatite cluster as well as molecular $CO_2$ using quantum chemical calculations to give insights into $^{13}C$ NMR chemical shifts of carbon in enstatite. The result shows that $^{13}C$ NMR chemical shift of $CO_2$ is 125 ppm, consistent with previous studies. Calculated $^{13}C$ NMR chemical shift of C is ~254 ppm. The current calculation will alllow us to assign potential $^{13}C$ NMR spectra for the enstatite dissolved with carbon and thus may be useful in exploring the atomic environment of carbon.