• Korean Chemical Engineering Research
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• 제57권1호
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• pp.28-41
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• 2019

본 연구는 소듐냉각고속로 원형로 소듐-물 반응 압력완화계통의 성능 해석을 목적으로 한다. 증기발생기의 전열관 파단에 의한 대규모 물 누출 사고 발생 시, 증기발생기 전열관 내측의 물을 급수덤프탱크로 배출하고 전열관 외측의 소듐 및 반응생성물을 소듐덤프탱크로 배출 할 때 유체의 거동을 해석하여 계통 설계요건의 적절성을 평가하였다. 증기발생기 쉘 측의 액체와 중간열전달계통 내 소듐이 모두 배출되는데 소요되는 시간은 약 50초이고, 증기발생기 전열관 측의 급수가 모두 배출되는데 소요되는 시간은 약 2.5초로 계산되었다. 증기발생기와 중간열전달계통 내 유체가 덤프탱크로 배출되는 동안 전열관 측의 압력은 쉘 측의 압력보다 높게 유지되어 쉘 측의 소듐이 전열관 측으로 역류하는 현상은 없는 것으로 해석되었다. 본 연구의 결과는 SFR 원형로 소듐-물반응압력완화계통의 성능 평가에 대한 기초자료로 활용할 예정이다.

• Bulletin of the Korean Chemical Society
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• 제33권2호
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• pp.449-452
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• 2012

A polyaniline-gold composite was prepared via the polymerization of aniline hydrochloride with or without water-soluble graphite oxide using auric acid as an oxidant. The reaction products were characterized using Xray photoelectron spectroscopy. The thermal stability and embedded crystallinity of the composites were also investigated using thermogravimetric and X-ray diffraction analyses. The electrical properties of the composites were examined using cyclic voltammetric measurements at room temperature and temperature-dependent DC conductivity within 300-500 K. Compared to pure graphene oxide and polyaniline-gold composite, the polyaniline-gold-graphene composite exhibited higher crystallinity and thermal stability, and higher current density response under equivalent conditions.

• 한국세라믹학회지
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• 제24권6호
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• pp.519-526
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• 1987

TiC was deposited onto several substrate steels by the Chemical Vapor Deposition technique from TiCl4-CH4-H2 gas mixtures in the horizontal resistance furnace. Deposition rates and morphologies of the coatings were investigated with the carbon contents. Deposition thickness increased linearly with the deposition time in the Presence of CH4 gas. The various interlayers of coating by EDS and X-ray Diffraction were proved as Cr7C3 and Fe3C. Chromium contents did not affect the preferred orientation of TiC deposit. The deposition was controlled by a mass transport and a surface reaction in case of 1 wt% C-5.25 wt% Cr steel irrespective of deposition temperature.

• 대한기계학회논문집B
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• 제31권3호
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• pp.225-233
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• 2007

The growth of GaN on the patterned substances has proven favorable to achieve thick, crack-free GaN layers. In this paper, numerical modeling of transport and reaction of species is performed to estimate the growth rate of GaN from tile reaction of TMG(trimethly-gallium) and ammonia. GaN growth rate was estimated through the model analysis including the effect of species velocity, thermal convection and chemical reaction, and thermal condition for the uniform deposition was to be presented. The effect of shape and construction of microscopic pattern was also investigated using a simulator to perform surface analysis, and a review was done on the quantitative thickness and shape in making GaN layer on the pattern. Quantitative analysis was especially performed about the shape of reactor geometry, periodicity of pattern and flow conditions which decisively affect the quality of crystal growth. It was found that the conformal deposition could be obtained with the inclination of trench ${\Theta}>125^{\circ}$. The aspect ratio was sensitive to the void formation inside trench and the void located deep in trench with increased aspect ratio.

• Bulletin of the Korean Chemical Society
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• 제33권9호
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• pp.2830-2844
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• 2012

This review covers recent developments in our group regarding the synthesis, characterization and applications of single-crystalline one-dimensional nanostructures based on a wide range of material systems including noble metals, metal silicides and metal germanides. For the single-crystalline one-dimensional nanostructures growth, we have employed chemical vapor transport approach without using any catalysts, capping reagents, and templates because of its simplicity and wide applicability. Au, Pd, and Pt nanowires are epitaxially grown on various substrates, in which the nanowires grow from seed crystals by the correlations of the geometry and orientation of seed crystals with those of as-grown nanowires. We also present the synthesis of numerous metal silicide and germanide 1D nanostructures. By simply varying reaction conditions, furthermore, nanowires of metastable phase, such as $Fe_5Si_3$ and $Co_3Si$, and composition tuned cobalt silicides (CoSi, $Co_2Si$, $Co_3Si$) and iron germanides ($Fe_{1.3}Ge$ and $Fe_3Ge$) nanowires are synthesized. Such developments can be utilized as advanced platforms or building blocks for a wide range of applications such as plasmonics, sensings, nanoelectronics, and spintronics.

• 한국지반공학회논문집
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• 제18권1호
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• pp.49-57
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• 2002

오염지반 정화를 위한 Electrokinetic 처리 과정에서 지반에 전류를 적용하면 흙물 시스템 내에서 발생하는 유체의 이동 현상과 계면의 특성 변화가 발생하여 Electrokinetic 반응에 영향을 미친다. 본 논문에서는 지반 내에서 발생하는 전기적, 화학적 변수와 그 변화 특성을 규명하고자 실내실험을 수행하여, 시료의 전압, 전류, 제타포텐셜, pH등의 전기 화학적 현상을 연구하였으며 이러한 인자들의 특성변화를 모델링하는 기법을 제시하였다. 그 결과 정화 도중 전압, 전류 변화를 각 농도에서 시간에 따른 지수함수로 표현할 수 있었으며 제타포텐셜의 변화를 pH와 오염농도에 따라 모델링 할 수 있었다.

• 한국잡초학회지
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• 제9권3호
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• pp.230-237
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• 1989

Bleaching herbicides(oxyfluorfen, oxadiazon, paraquat)의 작용발현에 영향을 미치는 온도 및 광의 효과를 조사한 결과 oxyfluorfen 과 oxadiazon의 제초활성은 $10-35^{\circ}C$에서 온도가 증가될수록 높았으며 온도의 효과는 제초작용 발현단계(photooxidation) 보다는 그 이전 단계에서 더욱 큰 영향이었다. 처리약제 모두 광도가 높을수록 활성이 강하였으며 paraquat 는 광질간의 활성차이가 없었으나 oxyfluorfen 및 oxadiazon 은 챙색광에서 높은 활성을 보였고 이들 두 약제에 대한 광의 효과는 광합성 및 호흡의 전자전달계나 carotenoid 생합성 보다는 chlorophyll 생합성 과정과 일정한 관련이 있다.

• Bulletin of the Korean Chemical Society
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• 제7권2호
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• pp.120-124
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• 1986

In order to investigate effective solar energy conversion system, the light-induced electron transfer reactions have been examined across single-lamellar liposomes incorporated organic photosensitizers such as anthracene and naphthalene derivatives. We have observed photosensitized reduction of methyl viologen (1,1'-dimethyl-4,4'-$bipyridinium^{2+}$) dissolved in the exterior aqueous phase of the pigmented phospholipid liposomes when EDTA, as electron donor, is dissolved in the enclosed aqueous phase of the liposomes. The anthroyl stearic acid incorporated in the hydrophobic bilayer of liposomes leads to much less quantum yield for the photosensitized reduction of $MV^{2+}$ than the anthracene carboxylate incorporated in the outer hydrophilic layer. However, ${\beta}$-carotene with anthroyl stearic acid incorporated into the bilayer enhances the quantum yield significantly (${\Phi}{\simeq}0.2-0.3$), preventing the reverse reaction of electron transfer ($MV^+_\ {\rightarrow}MV^{2+}$) so that it might be useful for solar energy conversion into chemical energy. A naphthalene derivative, octadecyl naphthylamine sulfonic acid incorporated into the outer layer of liposomes results in less efficiency of $MV^{2+}$ reduction than anthroyl stearic acid. These results have been also tested with respect to lipid components of liposomes.

• Korean Membrane Journal
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• 제8권1호
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• pp.1-12
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• 2006

In semiconductor industries, dissolved oxygen is one of the most undesirable contaminants of ultrapure water. A method for dissolved oxygen removal (DOR) consists in the use of polymeric hollow fibres, loaded with a catalyst and fed with a reducing agent such as hydrogen. In this work, PVDF hollow fibres loaded with Pd were characterized by means of perporometry, scanning electron microscopy (SEM), energy dispersive X-ray (EDX). The hollow fibre analyzed shows a five-layer structure with remarkable morphological differences. An estimation of pore diameters and their distribution was performed giving a mean pore diameter of 100 nm. The permeance and selectivity of the fibres were measured using $H_2,\;N_2,\;O_2$ as single gases, at different operating conditions. An $H_2$ permeance of $37 mmol/m^2s$ was measured and $H_2/O_2$ and $H_2/N_2$ selectivities of ca. 3 were obtained. $H_2$ permeance was 1/3 when a water stream flows in the shell side. Catalytic fibrebehaviour was simulated using a mathematical model for a loop membrane reactor, considering only $O_2$ and $H_2$ diffusive transport inside the membrane and their catalytic reaction. Dimensionless parameters such as the Thiele modulus are employed to describe the system behaviour. The model agrees well with the experimental reaction data.

• 전기화학회지
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• 제14권3호
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• pp.138-144
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• 2011

본 연구에서는 순환전위법으로 발생되는 전기화학적 신호를 모사하기 위한 전산프로그램을 구현하여, 전극주변에서 발생하는 전자 및 이온의 전달현상을 해석하였다. 물질확산이 지배적인 계에 대하여 반무한 확산모델과 전극반응만을 고려하여 지배방정식과 경계조건을 설정하였다. 순환전위법의 수치해를 구하기 위하여 양함수 유한차분법을 적용하였으며, MATLAB을 이용하여 프로그램을 작성하였다. 10 mM의 $K_3Fe(CN)_6$와 0.1 M KCl 전기화학계를 이용하여 ITO glass 전극에서 순환전위법을 실시하여 실험의 결과와 수치해를 비교하였다. 본 연구에서 구현된 프로그램은 실험 결과를 전반적으로 잘 예측하고 있으며, 특히 주사속도가 낮을수록 실험결과들이 수치해에 보다 근접하고 있었다. 주사속도에 부가하여 순환전위법에서 전극면적, 전극반응속도상수 그리고 전자이동수의 영향들을 정량적으로 고려할 수 있었다.