• Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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• 2003.09a
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• pp.210-212
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• 2003

동위원소희석법에 의한 열이온화 질량분석법(ID-TIMS)을 이용하여 한국지질자원연구원과 에너지기술연구 원내 지하수와 강우 희토류원소의 함량을 측정/해석하였다. 분석결과를 토대로 지하수의 희토류원소 함량은 강우의 함량과 비교해 볼 때, 상대적으로 낮은 값을 보여준다. 그리고 굴착 심도가 더 깊은 한국지질자원연구원의 지하수내 희토류원소 함량이 한국에너지기술연구원의 지하수내 함량보다 더 낮은 값을 보여준다. 이는 강우가 지하로 흘러들어 가면서, 희토류원소와 대수층 구성암석과의 흡착반응에 의해 심부로 갈수록 함량이 낮아졌을 가능성이 크다고 판단된다. 뿐만 아니라, 강우의 경우, 희토류원소의 W형-테트라드 효과가 매우 현저하게 나타나고, 지하수에서는 M형과 W형의 테트라드 효과가 동시에 존재하는 특성이 강한데, 이는 희토류원소의 수화수 및 화강암 대수층과의 물-암석 반응에 의한 결과인 것으로 사료된다.

• Journal of Energy Engineering
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• v.13 no.4
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• pp.301-310
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• 2004

Carbon dioxide ocean disposal is one of the promising options to reduce carbon dioxide concentration in the atmosphere. So, in the present study, calculations of the solubility, the surface concentration and the dissolution behavior of carbon dioxide when liquid carbon dioxide is released at 1,000m and 1,500m in depth are performed. The results show that liquid carbon dioxide changes to carbon dioxide bubbles around 500m in depth, and the hydrate acts as a resistant layer for the dissolution of liquid carbon dioxide. Also. the injection of liquid carbon dioxide from a moving ship is more effective than that from a fixed pipeline.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.19 no.7
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• pp.95-104
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• 2018

The structures and energies of the anhydrate and hydrate (hydrate rate: h of 1) states of L-alanine (LA) and glycine (G) were calculated by quantum chemical calculations (QCCs) using B3LYP/6-31G(d,p) for four types of conformers (${\beta}$-extended: ${\Phi}/{\Psi}=t-/t+$, $PP_{II}$: g-/t+, $PP_{II}$-like: g-/g+, and ${\alpha}$-helix: g-/g-). In LA and G, which have an imino proton (NH), three conformation types of ${\beta}$-extended, $PP_{II}$-like, and ${\alpha}$-helix were obtained, and water molecules were inserted mainly between the intra-molecular hydrogen bond of $CO{\cdots}HN$ in $PP_{II}$-like and ${\alpha}$-helix, and attached to the CO group in ${\beta}$-extended. In LA and G, $PP_{II}$-like conformers were most stable in the anhydrate and hydrate states, and the result for LA was different from some experimental and theoretical results from other studies reporting that the main stable conformation of alanine oligopeptide was $PP_{II}$. The formation pattern and stability of the conformation of the oligopeptide was strongly dominated by the presence/absence of intra-molecular hydrogen bonding of $CO{\cdots}HN$, or the presence/absence of an $NH_2$ group in the starting amino acid.

• Journal of the Korean Recycled Construction Resources Institute
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• v.10 no.2
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• pp.159-167
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• 2022

The present study assessed the micro structure and durability characteristics of ternary blended cement with different types of alkali activators. Ground granulated blast furnace slag(GGBS) and ferronickel slag(FNS) was replaced until 50 % of the weight of cement. In addition, potassuim hydroxide and sodium hydroxide were used for comparing the properties of different type of alkali activator. Ternary blended cement with alkali activators showed higher peak portlandite peak than that of OPC(Ordinary Portlande Cement) and non activated ternary blended cement. Also, there was no new hydration products in ternary blended cement or/and alkali activators. Based on the mercury intrustion porosimetry(MIP) test result, ternary blended cement increased macro pore while alkali activated ternary blended cement modified pore structure and increased microp pore as compared to OPC as control. Combination with alkali activators is desirable to enhance the compressive strength and freeze thaw resistance.

• Applied Chemistry for Engineering
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• v.22 no.2
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• pp.219-223
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• 2011

The characteristics of SOx emission were investigated using SM (India) coal and Berau, C&A (Austria) coal. Experiments were performed in two different ways. In the first type of experiment, the temperature in the furnace was increased and the, samples were combusted at the ignition temperature after filling the furnace with coal. The second experimental method was to add the coal to after maintaining a constant temperature. The results demonstrated that SOx emission from coal combustion depended upon the sulfur content. In the case of Berau coal and C&A coal, an enhancement of combustibility which was accomplished by increasing the combustion temperature, an increase in airflow and decrease in particle size of coals tended to increase $SO_2$ generation. Conversely, in the case of SM coal, the concentration of $SO_2$ tended to decrease, because the high contents of $Fe_2O_3$ in the ashes increased the oxidation power of coal itself, which oxidized $SO_2$ into $SO_3$. In the case of C&A coal, the $SO_2$ peak was only observed twice. This was thought to be caused by the thermal transfer rate from the surface to the interior of the coal.

• Journal of the Korean Solar Energy Society
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• v.23 no.1
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• pp.29-38
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• 2003

To develope chemical heat pump using available energy sources, solar heat and other kinds of waste thermal energy, we have studied the material and heat transfer rate in the cylindrical bed reactor packed with Calcined Dolomite. Our results from the studies are as follows ; 1 The time needed to complete dehydration reaction at the wall side of the cylindrical reactor(r/rL=0.5) was shorter than that of the center(r/rL=0.0) as much as 12%. 2. Two dimensional (radial and circumferential) partial differential equations, concerning heat and mass transfer rate in the packed bed of calcined Dolomite, are solved numerically to describe the characteristics of the reaction in the cylindrical reactor. The solution reads rate of reaction in the packed bed reactor depends on the temperature and concentration of reactants. These results read the supplied heat transfers from the wall side of the cylinder to the center, dehydration reaction begins at the inner side of the wall of the cylindrical reactor and the dehydration reaction proceeds from the wall side to center of cylinder.

• Journal of the Korean Solar Energy Society
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• v.31 no.2
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• pp.1-7
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• 2011

PEM 연료전지에 있어서 수분의 균형이 연료전지의 시스템 성능에 현저한 영향을 미친다. 그래서 수분 균형은 가장 중요한 요소 중의 일부가 되었으며, 이에 관한 연구가 광범위하게 이루어지고 있다. 적절한 수분 균형을 유지하기 위해서는 적당한 멤브레인 수화작용(membrane hydration)이 필요하며, 반대로 촉매층(catalyst layer)에서의 익수(water flooding)현상이 없어져야 한다. 따라서 이와 같은 동적 상태에서 PEM 연료전지 내의 수분 균형을 유지하기 위해서는, 고도의 동적 수분 조정 기술이 확보되어야 한다. 현재의 연구는 이러한 특성을 고려하여 PEM 연료전지에서 동적부하 상태에서의 수분 이동에 관한 일차원 해석 모델에 관한 것이다. 금번 모델링의 결과, 양극촉매층(CCL, cathode catalystlayer)에서의 수분 상태는 거의 포화 단계에 이르고 있음을 보여주고 있으며, 이 모델링은 연료전지가 작동되는 동안의 CCL에 나타나는 수분의 양상을 예측하는데 활용될 수 있다. 본 논문에서는 수분 이동 모델이 국제규격에 따라 다양한 수송기관이 가동될 때, 동적부하 상태에서 서로 다른 차이점을 발견하기 위한 시뮬레이션 결과에 초점이 맞추어져 있다. 이 모델링을 적용한 결과, 수분 포화도가 상태에 따라 상이하게 나타남을 알 수 있었고, 또한 정적 수분 조절 요소에 따라 최적 상태가 모든 동적 분포에 따라 달라짐을 알 수 있었다.

• CORROSION AND PROTECTION
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• v.12 no.1
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• pp.24-29
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• 2013

원자력 발전소의 설계 수명이 늘어나고 기존의 가동 원전 또한 장기 운전을 목표로함에 따라, 원자로 압력용기, 가압기, 증기발생기, 배관 등의 주요 구조재료의 장기 열화에 따른 재료 건전성을 유지하는 것이 매우 중요하다. 특히, 응력부식균열 현상은 장기 열화에 의해 일어날수 있는 구조재료에서의 심각한 취화 문제들중의 하나로써, 이 현상을 예방하거나 지연시키기 위해서는 현상의 근본원인과 작동기구를 규명하는 것은 원전의 안전성 유지를 위해 매우 중요하다. 이를 위해서 구조재료 표면의 원전 운전 조건에서의 산화막 특성과 그 형성 거동을 분석하는 것은 매우 중요하게 되는데, 원전 운전 조건은 고온고압의 수화학 환경으로 일반 환경에서 사용가능한 다양한 분석 방법들을 적용하기에 많은 제약을 받게 된다. 그러나, 라만 분광법은 가동 원전의 운전 조건인 고온/고압수 환경 하에서도 실시간으로 산화막 분석이 가능한 기법으로, 본 논문에서는 지금까지의 라만 분광법을 이용하여 고온고압수 환경에서의 주요 구조용 금속 및 합금 표면에 생성된 산화막에 대한 분석 연구 결과에 대하여 소개하고, 앞으로 이를 이용한 구조재료의 열화 현상을 분석 및 열화기구 규명을 위한 연구개발 방향을 제시하고자 한다.

• Journal of the Korea Institute of Building Construction
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• v.14 no.1
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• pp.110-117
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• 2014

The objective of this study is to investigate an effect of curing temperature on autogenous shrinkage of high strength cement mortar with 0.15 of W/B incorporating fly ash and silica fume in terms of equivalent age. The contents of fly ash and silica fume are varied from 10% to 30%. Non linear regression model applying equivalent age was used to estimate the autogenous shrinkage evolution. To obtain apparent activation energy($E_a$), setting time method by Pinto and existing method were calculated and compared respectively. Test results showed that use of silica fume increased autogenous shrinkage while use of fly ash decreased it. It was also found that poor agreements were obtained when $E_a$ by setting time was applied. But, application of existing $E_a$ resulted in a good agreement between calculated autogenous shrinkage and measured one.

• Journal of the Korean Chemical Society
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• v.34 no.2
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• pp.123-129
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• 1990

The rate constants for the solvolysis of $trans-[Cr(en)_2Br_2]^+$ ion were determined by the spectrophotometric method in methanol-, ethanol-, acetone-, and acetonitrile-water mixtures, at 20, 25, 30, and 35$^{\circ}C$, respectively. The rate constants increased with increasing co-solvent compositions. The rate constant did not show any relation with the reciprocal of dielectric constant of the solvent-mixtures. The m values of Grunwald-Winstein equation for methanol-, ethanol-, acetonitrile-, and acetone-water mixtures are 0.109, 0.103, 0.101, and 0.095, respectively. A free energy cycle for the process from the initial state to the transition state in water and water + co-solvent mixtures shows that the change in solvation at the transition state has a dominant effect on the rate. From the above results, it is believed that the mechanism for the aquation of this complex is the Id mechanism.