• Fire Science and Engineering
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• v.25 no.6
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• pp.58-63
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• 2011

This study is intended to present a computational thermal model for the combustibles in a residential building. As the Performance Based Design is more popular, fire-intensity and fire-load have turned out to be very important factors for building design and can be predicted through some computational work. To predict and estimate the thermal properties of the residential combustible fire, we made some numerical models of combustibles in a residential building. In a bid to validate the estimate values, computational analysis results from numerical models were compared with real fire tests. For computational analysis, the Fire Dynamics Simulator was used with Large Eddy Simulation model for turbulence. Consequently, each heat release rate and total heat release curves were successfully estimated.

• Microbiology and Biotechnology Letters
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• v.17 no.4
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• pp.365-369
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• 1989

Thermal inactivation of Tyichoderma viride cellobiohydrolase was investigated by immunoassay and residual enzyme assay such as carboxymethyl cellulase (CMCase) and filter paper degradation activity (FPase). Arrhenius plots of cellobiohydrolase were appeared as straight line. The Z-values of cellobiohydrolase calculated by CMCase, FPase and immunoassay were 5.2$^{\circ}C$, 6.4$^{\circ}C$ and 5.8$^{\circ}C$, respectively. The thermodynamic parameters obtained from FPase were better agreement with those of immunoassay than CMCase assay.

• Journal of Korean Society of Environmental Engineers
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• v.35 no.3
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• pp.220-225
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• 2013

The adsorption characteristics of phenol by the powdered activated carbon (PAC) were investigated by series of batch experiments. The pseudo-second-order model described the adsorption kinetics adequately with correlation coefficients over 0.999, indicating chemical adsorption as the rate-limiting step. The kinetic rate constants were from 0.55 to 19.81 mg $mg^{-1}min^{-1}$. The adsorption isotherm followed the Langmuir isotherm, indicating the homogeneous mono-layer adsorption onto the surface of the adsorbent. The values of activation energy, enthalpy and entropy were 17.44 kJ $mol^{-1}$, -8.26 kJ $mol^{-1}$ and -18.94 J $mol^{-1}K^{-1}$, respectively. The Gibbs free energy was in the range of -2.89~-2.14 kJ $mol^{-1}$. The results show that the phenol adsorption is physical, spontaneous and exothermic reaction.

• Applied Chemistry for Engineering
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• v.29 no.3
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• pp.356-361
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• 2018

It is common to analyze volatile organic compound (VOC) or semi-VOC (SVOC) in a sample composed of a complex matrix consisting of multiple components such as bloods through a separation process. Adsorption is a physical phenomenon in which certain components accumulate on the surface of other phases. In order to overcome difficulties in the pretreatment process, an adsorption is frequently used. Solid phase microextraction (SPME) equipment with porous carbon carboxen (CAR) is an example of adsorption application. In this study, the adsorption of 4-octylphenol to carboxen was examined. To do so, the extraction efficiency for such solvents as dichloromethane ($CH_2Cl_2$, DCM), ethylacetate ($CH_3COOC_2H_5$, EA) and diethylether ($C_2H_5OC_2H_5$, $Et_2O$) was studied and also the derivatization reaction for 4-octylphenol with reagents of bistrimethylsilyltrifluoroacetamide (BSTFA), methylchloroformate (MCF) and pentafluorobenzylbromide (PFBBr) was compared. The combination of DCM and BSTFA showed good performance thus they were adopted for this study. Thermodynamic adsorption experiments showed that the adsorption process was endothermic and Freundlich isotherm equation was more suitable than Langmuir isotherm. It was also found that the adsorption followed a pseudo-$2^{nd}$ order kinetic model.

• Proceedings of the Materials Research Society of Korea Conference
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• 2011.05a
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• pp.9.1-9.1
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• 2011

나노입자는 벌크에 비해 월등히 큰 비표면적(surface-to-volume ratio)과 작은 사이즈에서 오는 양자효과로 인해 촉매나 나노 전자 소자 등 여러 분야에서 응용되고 있다. 특히 백금 나노입자는 수소나 메탄올의 산화, 산소환원 반응의 독보적인 촉매로서 연료전지의 산화극과 환원극의 촉매로 널리 활용되고 있다. 본 연구에서는 높은 가격의 백금의 사용량을 줄일 수 있는 합금 나노입자 촉매에 대한 연구의 일환으로 Pd, Au, Cu, Ag 등의 원소를 활용한 합금 나노입자에 대한 구조 및 열역학적 안정성에 대한 연구를 수행하였다. 다양한 합금에 대한 원자간 포텐셜을 개발하였고, 이를 기반으로 몬테카를로 및 분자동력학 시뮬레이션을 수행하여 Pd-Pt, Cu-Pt, Ag-Pt, Au-Pt 이원계 합금 나노입자의 다양한 원자 구조 및 형상에 따른 결합에너지와 열역학적 특성에 대하여 분석하였다.

• Journal of the Korean Society of Marine Environment & Safety
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• v.14 no.2
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• pp.145-148
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• 2008

Cationic surfactant can be used as cosmetics and chemical dispersants. The variation of critical micelle concentration (CMC) with temperature over the range $40^{\circ}C$ to $60^{\circ}C$ for N-octadecyl pyridinium bromide was measured by drop methods. Thermodynamic quantities such as free energy, enthalpy, entropy and heat capacity for micellization of N-octadecyl pyridinium bromide in water were calculated by fourth-degree polynominal equation In the result, free energy change was decreased generally by the increment of temperature.

• Polymer(Korea)
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• v.24 no.5
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• pp.682-689
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• 2000

The information related to the interaction energy between repeat units is essential for the production of useful polymer blends via molecular structure design. Based on the interaction energies obtained here, a method for the fabrication of miscible blend was suggested. An investigation related to the equilibrium phase behavior of polymer blends of various polycarbonates with various polymethacrylates was performed and then based on the obtained interaction information miscible polymer blends were produced by controling molecular structure of polymer. Binary interaction energies between repeat units were calculated from the lower critical solution temperature-type phase boundary using an equation of state combined with binary interaction model.

• Proceedings of the Korea Committee for Ocean Resources and Engineering Conference
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• 2001.05a
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• pp.20-25
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• 2001

부유식 파랑에너지 변환시스템(Oscillating Water Column)에서 에너지 변환은 입력파와 챔버, 챔버내 공기의 상호작용으로 이루어진다. 이 논문은 파랑에너지를 기계적 운동으로 변환하는 기계적 특성을 해석한다. 단일 진동수 규칙파가 입력되었을 때에 파에 의하여 챔버의 상하운동이 선형적으로 발생하며, 이 상하운동은 챔버내의 압력 변화에 영향을 받는다. 상하운동과 챔버내로 투과한 파, 그리고 챔버내 압력에 의해 발생되는 파에 의해 챔버내의 상대운동을 정하고, 그 상대운동에 의한 공기의 압축 팽창과 온도상승을 근사적 열역학적 방정식으로 해석하여 오리피스를 통한 유량과 압력을 기준으로 에너지 변환요율을 결정하였다. 얻어진 식은 간단하면서도 관련요소의 영향을 전반적으로 표현한다. 개구율 변화에 따른 운동응답을 비교하였다.

• Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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• 2004.09a
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• pp.266-268
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• 2004

대부분의 유기물은 토양의 특성에 따라 그 흡착 및 탈착 양상이 다르며 이는 오염물질의 토양에서의 지속성 및 이동성에 영향을 미치게 된다. 본 연구에서는 대표적인 유기오염물인 PAH(Polycyclic Aromatic Hydrocarbon)에 대하여 흡착 및 탈착과 오염물질의 미생물 분해 등을 통한 제거 기작과의 연관성을 연구하고자 한다. PAH의 이론적인 미생물분해반응식은 열역학적 이론을 바탕으로 하는 반쪽반응방법을 사용하여 예측할 수 있다. 오염물과 토양의 특성에 따른 흡착 및 탈착 양상을 파악하고, 앞에서 구한 미생물 분해반응식을 이용하여 이론적 분해량을 예측하면 오염물의 생물학적 이용성과 노출량을 결정할 수 있다 이를 위하여 본 연구에서는 토양의 여러 특성을 분석한 후, PAH의 미생물 분해량 및 분해율을 측정하고자 한다. 실험을 통하여 실제 토양에서 측정된 PAH 분해량과 위의 이론적 분해량 예측 결과 사이의 관계를 토양의 특성을 이용하여 설명할 수 있으며 나아가 오염물질의 생물학적이용성에 관하여 개략적으로 일반화된 예측 모형을 얻을 수 있을 것이다. 본 연구를 통하여 토양과 유기오염물질, 미생물간의 상호 작용에 대한 이해를 높이고 보다 실질적인 유기오염물의 생물학적 이용성을 예측할 수 있는 방안을 마련할 수 있을 것이다.

• Proceedings of the KSME Conference
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• 2005.11a
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• pp.101.1-101.1
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• 2005