• Analytical Science and Technology
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• v.13 no.1
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• pp.101-107
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• 2000

The automotive paints could be generally differentiated by color, layer sequence and chemistry of the paint layers comprising each of the topcoat and the primer system. The successful identification of hit-andrun a and traffic accidental vehicles from evidential paint fiagments is greatly facilitated with a comprehensive laboratory collection of reference paint samples and the technique for direct analysis without sample preparation. The Pyrolysis-Gas Chromatography(PGC) is a precise and reliable method for performing both quantitative and qualitative analysis of polymeric materials and forensic samples. Our Forensic Laboratory is conducting the examination and identification of 73 reference paint samples; 4 colors of each domestic automotive make that is popular in Korea, by Curie Point Pyrolyzer(JHP-3) and GC with capillary column(ultra alloy-5). This method can be used not only to compare paint traces with their suspected sources, but also to identify the type, make and model of the automotive car.

• 한국신재생에너지학회:학술대회논문집
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• 2008.05a
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• pp.243-246
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• 2008

목질계 바이오매스 가스화 발전에 있어서는 가스화 가스중에 함유되어있는 타르를 가능한 한 가연성 가스로 전환하여 냉가스효율을 향상시키는 것 및 잔유하는 타르는 후단기기에 악영향을 초래할 우려가 있기 때문에 타르를 저감 제거하는 것이 바람직하다. 본 연구에서는 공기 수증기를 사용하여 타르개질 프로세스의 개선을 위해서 타르에서 가스성분으로의 전환에 관한 개질 실험을 실시하여 Wood chip 타르의 열분해 개질 생성물 거동에 대하여 검토하였다. Wood chip 열분해로 생성된 타르의 원소분석 및 $^1H$ NMR분석의 결과로 타르를 치환기를 가지지 않는 방향족, alkyl-기를 가지는 방향족, 산소 함유 방향족, 지방족의 4개로 분류하였다. 개질제에 의해 경질 타르, 중질 타르 모두 감소하였다. 개질 공기는 타르를 연소시키지만 그 속도는 가연성 가스와 경합하고 $900^{\circ}C$에서는 타르의 연소는 나타나지 않았다. alkyl-기를 가지는 방향족은 메탄과 치환기를 가지지 않는 방향족으로 전환되고, 치환기를 가지지 않는 방향족은 수소와 soot로 전환되고, 산소 함유 방향족은 일산화탄소와 치환기를 가지지 않는 방향족으로 전환되는 것을 알았다. 또한, 개질제에 의해alkyl-기를 가지는 방향족, 치환기를 가지지 않는 방향족, 산소 함유방향족 모두가 일산화탄소,이산화탄소로 전환되는 것을 알았다.

• Journal of the Korean Ceramic Society
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• v.30 no.1
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• pp.46-54
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• 1993

$\beta$-SiC was chemically vapor deposited by pyrolysis of MTS＋H2 gas mixture. The experiments were conducted in the temperature range of 1100~150$0^{\circ}C$ with a r.f. induction furnace under atmospheric pressure. The IR, XRD, EDS and AES analysis revealed that the free Si was always codeposited with SiC below 140$0^{\circ}C$, regardless of the total flow rate and MTS concentration, whereas $\beta$-SiC single phase was deposited at 150$0^{\circ}C$. C3H8 or CH2Cl2 as an excess C sources, was supplied with MTS in order to obtain stoichiometric SiC at low temperature. With the addition of C3H8 or CH2Cl2, the deposition rate was increased and $\beta$-SiC single phase could be deposited even at temperature as low as 110$0^{\circ}C$. In the absence of C3H8 or CH2Cl2, the microhardness of the layer was quite low (

• Journal of Environmental Science International
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• v.6 no.4
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• pp.399-407
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• 1997

The pyrolysis reactions of atomic hydrogen with chloroform were studied In a 4 cm 1.6. tubular flow reactor with low flow velocity 1518 cm/sec and a 2.6 cm 1.4. tubular flow reactor with high flow velocity (1227 cm/sec). The hydrogen atom concentration was measured by chemiluminescence titration with nitrogen dioxide, and the chloroform concentrations were determined using a gas chromatography. The chloroform conversion efficiency depended on both the chloroform flow rate and linear flow velocity, but 416 not depend on the flow rate of hydrogen atom. A computer model was employed to estimate a rate constant for the initial reaction of atomic hydrogen with chloroform. The model consisted of a scheme for chloroform-hydrogen atom reaction, Runge-Kutta 4th-order method for Integration of first-order differential equations describing the time dependence of the concentrations of various chemical species, and Rosenbrock method for optimization to match model and experimental results. The scheme for chloroform-hydrogen atom reaction Included 22 elementary reactions. The rate constant estimated using the data obtained from the 2.6 cm 1.4. reactor was to be 8.1 $\times$ $10^{-14}$ $cm^3$/molecule-sec and 3.8 $\times$ $10^{-15}$ cms/molecule-sec, and the deviations of computer model from experimental results were 9% and 12% , for the each reaction time of 0.028 sec and 0.072 sec, respectively.

• 한국신재생에너지학회:학술대회논문집
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• 2011.11a
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• pp.107.1-107.1
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• 2011

최근 석유, 가스, 석탄을 비롯한 화석연료의 다량 사용으로 기후변화, 대기오염 등의 환경문제 및 자원 고갈의 우려 때문에 바이오매스는 중요한 화석연료 대체 에너지 자원으로써 큰 관심을 받고 있다. 바이오매스 자원을 에너지로 전환하는 방법 중 하나인 급속 열분해 공정은 산소가 없는 상태에서 바이오매스를 열적으로 분해하여 액상 상태의 생성물을 회수하는 공정으로, 증기상의 열분해 가스를 응축하여 회수하게 된다. 바이오매스의 급속 열분해에 관한 연구는 주로 바이오매스의 종류와 열분해 조건에 따라 회수되는 바이오 원유의 수율 및 물리 화학적 특성에 관한 연구가 수행되고 있으나, 열분해 가스의 응축에 관한 연구는 응축에 수반되는 복잡한 물리적 현상 때문에 미진하다. 따라서 본 연구에서는 바이오매스의 급속 열분해를 통해 생성되는 증기상의 열분해 가스의 응축 현상을 모사 할 수 있는 모델링 기법에 대해 연구하였다. 급속 열분해 공정을 통해 생성되는 바이오 원유는 수백개의 화합물로 구성되어 있으며, 동일한 바이오매스를 사용한 경우라도 공정조건에 따라 바이오 원유에 포함된 화합물은 달라진다. 따라서 본 연구에서는 바이오 원유의 주요 화합물인 water, propanal, butanal, pentanal, phenol, guaiacol, coniferyl alcohol, formic acid, acetic acid, propanoic acid, butanoid acid를 대상으로 열분해 가스의 응축을 모사하였다. 본 연구에서는 응축 모델링 기법의 검증을 위해 실험결과와 비교하여 정확성을 검증하였으며, 본 연구의 결과를 활용하여 응축 조건 변화에 따른 급속 열분해 가스의 응축률을 예측하고, 이를 이용한 응축 열교환기 설계에 유용하게 사용될 수 있을 것으로 판단된다.

• Journal of Hydrogen and New Energy
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• v.30 no.1
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• pp.49-57
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• 2019

Biomass, a carbon-neutral fuel, has great advantages because it can replace fossil fuels to reduce greenhouse gas emissions. However, due to its low density, high water content, and hydrophilicity, biomass has disadvantages for transportation and storage. To improve these properties, a pretreatment process of biomass is required. One of the various pre-treatment technologies, torrefacion, makes biomass similar to coal through low-temperature pyrolysis. In this study, torrefacion treatment was carried out at 200, 230, 250, 280, and $300^{\circ}C$ for wood pellet, empty fruit bunch (EFB) and kenaf, and the feasibility of replacing coal with fuel was examined. Hygroscopicity tests were conducted to analyze the hydrophobicity of biomass, and its chemical structure changes were investigated using Infrared spectrum analysis. It was confirmed that the hygroscopicity was decreased gradually as the torrefacion temperature increased according to the hygroscopicity tests. The hydrophilicity was reduced according to the pyrolysis of hemicellulose, cellulose, and lignin of biomass.

• Bulletin of the Korean Chemical Society
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• v.34 no.6
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• pp.1703-1707
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• 2013

A fast and simple sampling and sample preparation device, (NTD) has been developed and applied to sample and analyze volatile components from ground coffee beans. Coffee fragrances and other volatile organic compounds (VOCs) were sampled by the NTD and then analyzed by gas chromatograph-mass spectrometry (GC/MS). Divinylbenzene (DVB) particles (80/100 mesh size) were the sorbent bed of the NTD. More than 150 volatile components were first identified based on the database of the mass library and then finally 30 fragrances including caffeine were further confirmed by comparing experimental retention indices (i.e. Kovat index) with literature retention indices. Total sampling time was 10 minutes and no extra solvent extraction and/or reconstitution step need. Straight n-alkanes (C6-C20) were used as retention index probes for the calculation of experimental retention indices. In addition, this report suggests that an empty needle can be an alternative platform for analyzing polymers by pyrolysis-GC/MS.

• Proceedings of the KSME Conference
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• 2001.06d
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• pp.17-24
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• 2001

To solve the problems of energy and environment conservation issued recently, mainly in mechanical engineering point of view, R&D's on the thermal, fluid and environmental engineering technology have been carried out by two R&D departments in the Korea Institute of Machinery & Materials (KIMM). Now there are 65 researchers in the two. The representative projects in the field of thermal and fluid engineering are development of an inactive gas generator and development of a cryogenic cooler for electronic sensors. Pyrolysis and melting of wastes, gas treatment using nonthermal plasma, and desalination are important technology to be developed in environmental R&D areas. To reduce the emission from the existing diesel engines for buses, an LPG direct injection type of bus engine is being developed supported by LPG supply companies. These several R&D projects which have been carried out in KIMM are introduced briefly.

• Journal of computational fluids engineering
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• v.15 no.1
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• pp.9-16
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• 2010

The characteristics of flow and heat transfer in a bubbling fluidized bed are investigated by means of computational fluid dynamics (CFD). To simulate two-phase flow for the gas and solid flows, Eulerian-Eulerian approach is applied. Attention is paid for a heat transfer from the wall to fluidized bed by bubbling motion of the flow. From the result, it is confirmed that heat transfer is promoted by chaotic bubbling motion of the flow by enhancement of mixing among solid particles. In particular, the vortical flow motion around gas bubble plays an important role for the mixing and consequent heat transfer. Discussion is made for the time and space averaged Nusselt number which shows peculiar characteristics corresponding to different flow regimes.

• Journal of the Korean Ceramic Society
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• v.27 no.3
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• pp.401-411
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• 1990

Deposition of diamond films on Si(100) from the mixtures of methane and hydrogen were investigated using hot W filament CVD method. The nucleation density could be increased thousandfold by surface treatment with SiC powder. Upon oxygen addition to the mixture, crystal facets became developed more clearly by selectively removing non-diamond carbons, but the film growth rate generally decreased. However, at a very high methane content(e.g. 10%), a small amount of oxygen addition has resulted in an increase in the film deposition rate presumably by promotion of methane decomposition. When the gas pressure was varied, the growth rate exhibited a maxiumum at around 20torr and the film crystallinity steadily improved with the pressure increase. The observed variation of the growth rate by oxygen addition was discussed in terms of its role in the pyrolysis and the subsequent gas phase reactions.