• Proceedings of the Korean Nuclear Society Conference
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• 1998.05a
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• pp.411-416
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• 1998

출력운전 동안 원자로 냉각재의 정화 없이 운전하는 SMART원자로의 수화학 설계 요건을 정립하기 위하여 핵연료 피복관 및 계통재질의 부식을 최소화하고 부식 생성물의 방사화에 의한 방사선 준위의 상승을 억제하기 위한 수화학 운전 변수에 대한 정성적인 분석을 시도하였다. 원자로냉각재 의 pH 제어 계통을 구성하는 재질의 부식에 따른 건전성, 부식생성물의 거동 및 원자로 냉각재의 방사선 준위 측면에서 수화학 설계 요건이 적절한지의 여부를 살펴보았다 분석 결과, 원자로냉각재의 pH 제어는 암모니아를 이용하므로 높은 pH(= 9.5∼10.6)에서 운전이 가능하며, 계통재질의 부식을 최소화하며 방사선 준위의 상승을 억제할 수 있었다. 또한 SMART 증기발생기 튜브에 사용된 titanium 합금은 주어진 운전 조건하에서 Inconel-600보다 내 부식성이 매우(약 12 배) 우수하였다.

• Analytical Science and Technology
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• v.26 no.6
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• pp.395-400
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• 2013

The hydration and antimicrobial peptide effects on the lipid alignment on the surface of a thin glass plate were investigated by using the solid-state nuclear magnetic resonance spectroscopy. Pure 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphotidylcholine (POPC) lipid molecules were well aligned on the surface of a thin glass plate without direct hydration by placing the sample for a few days in the desiccator containing a saturated sodium phosphate dibasic solution, which provided 95% relative humidity. But there was a big difference between two lipid phases, the one of which was hydrated by placing the sample for a few days in the desiccator with 95% relative humidity without direct hydration and the other was directly hydrated by dropping water and then placed for a few days in the same desiccator. The surface mobility of POPC molecules in a lipid bilayer phase was much activated by water. While the time for the POPC to align on the glass plate surface was short, the time for the PG-1/POPC mixture to reach the its equilibrium state was long.

• Journal of the Korean Chemical Society
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• v.29 no.4
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• pp.335-340
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• 1985

The crystal structure of ethylenediammonium bis (p-methylbenzenesulfonate) monohydrate, $C_2H_{10}N_{22}^{+2}{\cdot}(C_7O_3H_7S^-){\cdot}H_2O$ has been determined by X-ray diffraction techniques. The space group is P21, in 2 unit cell with a = 12.649 (2) ${\AA}$, b = 7.727 (1) ${\AA}$, c = 11.295 (2) ${\AA}$, ${\beta}$ =111.8(1)$^{\circ}$, and z = 2. The structure was solved by direct methods and refined to R = 0.060 for 1134 reflections measured with Mo-K${\alpha}$ radiation. Two p-methylbenzenesulfonates, fragment A and B, from a pair through the hydrogen bonds to the ethylenediammonium ion. The sulfonate group in the fragment B are disordered. There are six unique hydrogen bonds, of which four are between the ethylenediammonium ion and the sulfonate groups and remaining two involve the water molecule.

• Journal of the Korea Concrete Institute
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• v.16 no.5 s.83
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• pp.597-604
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• 2004

This work involves quantitatively investigating the correlation between reductions in strength and variations in pore structure under high temperature that can be utilized as estimation for predicting the inner temperature of member damaged by fire. The experimental results were remarkedly affected by micro-filling effect of silica fume and the different water-binder ratios. The increase of the exposure temperature caused the increase of porosity, which resulted from the reason that evaporable water in gel pore or capillary pores as well as chemically bound water was eliminated from hardened cement paste due to the dehydration of C-S-H and $Ca(OH)_2$. Thermal shrinkage of hardened cement paste gives rise to micro-crack, which cause the increase of porosity. Based on the experimental result that the increase of porosity is in charge of exposure temperature, how porosity is distributed can predict temperature-time history and assess the performance of concrete damaged by fire.

• The Journal of Natural Sciences
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• v.1
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• pp.47-59
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• 1987

The thermal decomposition mechanism of BaTiO($$C_2$$O_4$)_2$ $4H_2$O has been investigated employing TG, DTG, and DTA techniques. The intermediate compounds and the gaseous products of decomposition were examined by IR spectrometer and X-ray analyser. The decomposition proceeds through five steps. The first step which is the dehydration of the tetrahydrate is followed by the decomposition of oxalate groups. During the second decomposition, half a mole of carbon monoxide is evolved. The oxalate groups are completely destroyed in the range $260~460^{\circ}C$, resulting in the formation of a carbonate which retains free carbon dioxide in the matrix . the final decomposition of the carbonate takes place between $650~750^{\circ}C$ and yields $BaTiO_3$.

• The Sea:JOURNAL OF THE KOREAN SOCIETY OF OCEANOGRAPHY
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• v.6 no.4
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• pp.242-248
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• 2001

A high resolution Chirp seismic profile and a multichannel seismic reflection profile were analysed to study the possibility of gas hydrate presence in the southwestern upper slope of the Ulleung Basin. The Chirp profile shows acoustic turbidity, acoustic void, and pockmarks, suggesting the presence of shallow gas in the sediments .Slope failures appear to have occurred in association with decomposition of gas hydrated sediments. A bottom-simulating reflector (BSR) is seen in subbottom depths of 60 to 110 m below the seafloor at water depths of 750 to 1130 m. The sediments above BSR are characterized by acoustic blanking probably due to amplitude reduction caused by a mixture of gas hydrate with sediments. The interval velocity above the BSR is 1,650 m/sec and it drops abruptly to 1,080 m/sec below the BSR. The sediment column between seafloor and the BSR thins with increasing water depth, which is very closely related to increasing geothermal gradient with increasing water depth in the Ulleung Basin.

• Nuclear Engineering and Technology
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• v.24 no.1
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• pp.52-62
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• 1992

Radioactive nuclides deposited on out-of-core surface after the radiation in the core by the transport of corrosion products (CRUD) through the primary coolant system in PWR which is the major plant type in Korea, are leading sources of radiation exposure to plant maintenance personnel. Thus, the optimal chemistry operation method is required for the reduction of radiation exposure by the corrosion products. This study analysed the actual water chemistry operation data of four operating domestic PWRs. And in order to evaluate the coolant chemistry operation data, a computer code which can calculate the activity buildup in the various chemistry conditions of PWR coolant was employed. Through the analysis of comparison between the activity buildup of actual water chemistry operation mode and that of assumed Elevated Li operation mode calculated by the computer code, it was found that the out-of core radioactivity can be reduced by diminishing the deposition of corrosion products on the core in case that the Elevated Li operation mode is applied to the coolant chemistry operation of PWR. And the higher coolant pH operation was shown to have the advantage of the reduction of out-of-core activity buildup if the integrity of system structural materials and fuel cladding is guaranteed.

• Magazine of the Korea Concrete Institute
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• v.9 no.2
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• pp.121-132
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• 1997

The thermal behavior of' concrete can be ch;lracterized from a knowledge of concrete ternperatu1.e at early ages, environmental conditions, and cement hydration in the mixture. 'l'o account for thost. interactions, a computer model was developed for prwlicting the temperature pr.ol'ile in hnrdcning c o n c r c t ~ st.r~icture in terms of material and tmvironmcntal factors. The cerncnt hydration cha~.acteristics such as the activating energy, total heat 1ihei.atr.d. anti th\ulcorner degree of' hydration. can represent the internal heat gc,neration. In this study. th(> activating c1ncrgy and the tlcgree of' hydration curve were determined well fmm the rnortn~. compressive strength tests while total amount of heat liberated was determined by tht> isothermal calorimctcr method. The main purpose of' this study is to correlate measured tt>mperaturr distributions in a concrete st1,ucture during thc hardening process with the ~ c s u l t s computed f'ro~n theoretical considrl.ations. Using twodimensional heat transfer model, first. the importance of several parameters will be identified by a parametric analysis. Then, the tcmpcmture distribution of thc cylindrical concrete specimen in the laboratory was mensuwti and compared with that yielded by thc theoretical considel.ations.

• Resources Recycling
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• v.3 no.3
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• pp.27-31
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• 1994

We tested the limestone sludge produced in Pohang Iron & Steel Co., Ltd. as a filler powder for the effective use of portland cement. Hydration process was investigated by measuring the hydration rate, the amounts of non-evaporable water and compressive strength of cement-limestone sludge paste prepared by mixing limes-tone sludge with cement. The results obtained in this study can be summarized as follows: 1. There is no significant difference between the cases of adding up to 10% limestone sludge and those of unmixed cement system. However the reaction rate increases in the 5% limestone sludge system(due to the effects of fine). 2. The compressive strength increases proportionally with increasing the measured amount of non-evaporable water, Adding 5% limestone sludge also increases the strength a little higher, and the compressive strength and calcium silicate hydrates. In the case of the mixed limestone sludge, $2\theta$=$11.7^{\circ}$ peak appears in the samples of 28 days hydration. This peak indicted the presence of calcium carboaluminate hydrate. Although limestone sludge is generally regarded as a inert materials, some kinds of cement can produce a calcium carboaluminate by reacting with aluminate in cement pastes.

• Resources Recycling
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• v.28 no.1
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• pp.32-39
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• 2019

The present study investigated hydration of alkali activated slag incorporating sulfate as a form of anhydrite by employing thermodynamic modeling using the Gibbs free energy minimization approach. Various parameters were evaluated in the thermodynamic calculations, such as presence of sulfide, precipitation/dissolution of AFt/AFm phase, and the effect of oxic condition on the predicted reaction. The calculations suggested no significant difference in the void volume and chemical shrinkage, which might influence the performance of the mixtures, in spite of various changes of the parameters. Although the types of hydration products and their amount varied according to the input conditions, their variations were smaller range than that induced by water-to-binder ratio. Moreover, it did not affect the amount of C-(N-)A-S-H which was the most important hydration product.