• 제목/요약/키워드: Pyrolysis Gas

검색결과 418건 처리시간 0.038초

Analysis of Poly(Ethylene-co-Vinyl Acetate) Using Off-line Pyrolysis

  • Choi, Sung-Seen;Kim, Eunha
    • Elastomers and Composites
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    • 제51권1호
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    • pp.63-67
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    • 2016
  • Poly(ethylene-co-vinyl acetate) (EVA) was pyrolyzed to eliminate acetic acid of VA unit using off-line pyrolysis, and the deacetylated EVA was analyzed infrared spectroscopy (IR) and pyrolysis-gas chromatography/mass spectrometry (Py-GC/MS). EVA film for deacetylation was prepared by solution casting on aluminum foil and it was pyrolyzed at low temperature of $300^{\circ}C$ in the off-line pyrolysis apparatus. After deacetylation, carbon-carbon double bond (C=C) was formed by 1,2-elimination of the VA unit in the EVA backbone. Most of C=C bonds were trans-1,4-unit and 1,2-unit was also observed. Presence of the 1,2-unit in deacetylated EVA indicates that terminal or branch VA units exist in the raw EVA. Py-GC/MS chromatogram of deacetylated EVA displayed much smaller acetic acid and much more abundant other pyrolysis products than that of raw EVA, which means that the pyrolysis efficiency and separation condition were improved.

탄종별 열분해 생성물의 조성 계산방법 (The Calculation Method of Coal Pyrolysis Products Depending on the Coal Rank)

  • 박호영;서상일
    • 한국수소및신에너지학회논문집
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    • 제21권5호
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    • pp.442-451
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    • 2010
  • This paper describes the calculation method to obtain the product composition of coal pyrolysis at high pressure and high temperature. The products of coal pyrolysis should be determined for the coal gasifier simulation, and this is the first step of the coal gasifier simulation. The pyrolysis product distribution greatly affects the coal gasifier efficiency such as carbon conversion, cold gas efficiency and the syngas composition at the outlet of the gasifier. The present calculation method is based on the coal ultimate/proximate analysis and several correlations among gasifier pressure, coal properties and pyrolysis products. The calculated products for 5 coals have been compared with those from the commercial pyrolysis model.

합성가스를 이용한 역확산버너의 연소 및 복사열전달 특성, Part 1 : 공기-연료 연소 (Radiation Heat Flux and Combustion Characteristics of Inverse Diffusion Flame Burner Using Synthesis Gas, Part 1 : Air-Fuel Combustion)

  • 이필형;박창수;이재영;박봉일;황상순;이성호;안용수
    • 한국연소학회지
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    • 제14권4호
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    • pp.33-40
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    • 2009
  • Waste Thermal Pyrolysis Melting process was proposed and has been studied in order to prevent air pollution by dioxin and fly ash generated from combustion process for disposal of waste. In this study, applicability as the fuel of diffusion burner of synthesis gas formed from Waste Thermal Pyrolysis process was addressed. Results showed that there is no big difference in the flame shape between MNDF and SNDF, and lift off was detected in MIDF but flame is more stable in SIDF which contains hydrogen with high combustion velocity as flow rate in first nozzle is increased. And radiation heat flux in inverse diffusion flame of synthesis gas was found to be more by 1.5 times than that in inverse diffusion flame of methane because of higher mole fraction of $CO_2$ with high emissivity in product gas.

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하수처리장내 슬러지 처리를 위한 열분해공정에 관한 연구 (A Study on the Pyrolysis Processing for sludge disposal in sewage treatment plant)

  • 하상안;김형석;성낙창
    • 유기물자원화
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    • 제10권4호
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    • pp.65-74
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    • 2002
  • 본 연구는 하수처리장에서 발생되는 슬러지를 열분해공정에 대한 운전특성을 연구하였다. 운전조건의 중요한 변수로는 열분해시간, 건조와 열분해 공정의 시간비율, 슬러지 함수율, 슬러지 고형물량(TS비율), 열분해 온도조건의 영향을 조사하였다. 슬러지 열분해 단계의 반응속도는 1차 반응으로 나타났다. 이 반응식은 슬러지 열분해반응의 메카니즘의 기초가 된다. 열분해 온도증가에 따라서 생산물은 오일 및 타르 변화가 일어났고, 열분해 가스화에 의해서 생산된 생성물의 조성도 변화가 일어났다. 열분해 온도변화에 따라서 주요 부산물인 가스와 탄소성분은 다르게 분포되어졌다. 생성가스 구성성분은 대부분이 $CH_4$, $C_2H_4$, $C_3H_8$, $C_4H_{10}$, toluene, $C_6H_6$, $SO_2$, CO와 타르로 구성되었다. 열분해 온도 $670^{\circ}C$의 조건에서는 $C_1-C_4$탄소계열의 가스 생성이 증가되어졌고, $600^{\circ}C$의 열분해 조건에서는 $C_1-C_4$탄소계열의 가스생성량은 감소하는 반면 톨루엔과 벤젠 성분을 가진 오일류 생성이 증가되었다. 특히 고형물의 산물인 타르는 $670^{\circ}C$일 때 슬러지 1t당 134kg으로 낮게 발생된 반면, 열분해온도가 $600^{\circ}C$일 때 134kg/t으로 생성량이 감소되었다. 타르는 분석결과 대부분이 탄소성분이었고, 슬러지의 열분해에서 가스로 생성되는 과정은 온도가 높은 경우 효과적임이 밝혀졌다.

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천연가스 열분해에 의한 수소 및 카본 생산 (Hydrogen and Carbon Black Production by Pyrolysis of Natural Gas)

  • 윤영호;박노석;이종대;장원철;이병권;안병성
    • 한국수소및신에너지학회논문집
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    • 제14권2호
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    • pp.105-113
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    • 2003
  • The pyrolysis for production of hydrogen and high quality carbon black from natural gas were studied. The reactivities in tubular reactor and FVR(free volume reactor) for the methane pyrolysis were compared, in order to prevent the formation of undesirable carbon product such as pyrocarbon, the FVR was designed. The hydrogen yield and the formation of carbon black from methane pyrolysis in this reactor were investigated at temperature range between 1443 and 1576K. From the result of TEM (transmission electron microscopy) analysis, it was confirmed that the CFC(catalytic filamentous carbon) was formed without pyrocarbon.

초음파분해반응에 있어서 희가스의 영향 (Effects of Noble Gas on the Sonolytic Decomposition)

  • 임봉빈;김선태
    • 한국환경과학회지
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    • 제11권7호
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    • pp.749-755
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    • 2002
  • The effects of noble gas (such as helium, neon, argon, krypton, and xenon) on the sonolytic decomposition of water and 2-methyl-2-propanol(t-butanol) with 200 KHz high power ultrasound were investigated. The physical properties of the noble gas have an effect on the formation rate of products $(H_2O_2,\;H_2,\;O_2)$ and the decomposition rate on the sonolytic decomposition of water. The pyrolysis products, such as methane, ethane, ethylene, and acetylene are formed during the sonolytic decomposition of t-butanol. From the estimation of the ratio $[C_2H_4+C_2H_2] / [C_2H_6]$, the cavitation temperature would be varied by the used noble gas. In all cases for the sonolytic decomposition of water, t-butanol, and diethyl phthalate, the decomposition rates were xenon > krypton > argon > neon > helium with a significant difference and were closely correlated with the formation rate of OH radical and high temperature inside the cavitation bubble under each noble gas.

1,2 Dichloroethane의 열분해에 대한 수치해석 (Numerical Simulations of the Pyrolysis of 1,2 Dichloroethane)

  • 이기용
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2001년도 춘계학술대회논문집D
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    • pp.697-702
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    • 2001
  • Numerical simulations of 1,2 dichloroethane(EDC) pyrolysis are conducted to understand the process on the production of the vinyl chloride monomer(VCM) and by-products. A chemical kinetic mechanism is developed, the adopted scheme involving 44 gas-phase species and 260 elementary forward and backward reactions. Detailed sensitivity analyses and the rates of production analysis are performed on each of the reactions and the various species, respectively. The concentrations of EDC, VCM, and HCI predicted by this mechanism are in good agreement with those deduced from experiments of commercial and laboratory scale. The mechanism is found to accurately predict the VCM yield and the production of by-products by varying the ranges of pyrolysis temperature, residence time, and pressure which impact on the pyrolysis of 1,2 dichloroethane. The influence of reactions related to H atom on the relative sensitivity of EDC becomes important as the residence time increases. The pyrolysis of EDC mainly occurs through $C_{2}H_{4}Cl_{2}+Cl=CH_{2}ClCHCl$.

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Influence of Maleic Anhydride Grafted onto Polyethylene on Pyrolysis Behaviors

  • Chung, Yu Yeon;Choi, Sung-Seen
    • Elastomers and Composites
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    • 제51권3호
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    • pp.233-239
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    • 2016
  • Polyethylene (PE) and maleic anhydride-grafted PE (PE-g-MAH) were pyrolyzed, and their pyrolysis products were analyzed using gas chromatography/mass spectrometry (GC/MS) to investigate the influence of MAH grafted onto PE on pyrolysis behaviors. Major pyrolysis products of PE and PE-g-MAH were n-alkanes, 1-alkenes, ${\alpha},{\omega}$-alkadienes, and aromatic compounds. 1-Alkenes were more formed than n-alkanes, ${\alpha},{\omega}$-alkadienes, and aromatic compounds. Butadiene was more produced from PE than PE-g-MAH, whereas toluene and ethyl benzene were more generated from PE-g-MAH than PE. Difference in the pyrolysis behaviors between PE and PE-g-MAH were explained by initial decomposition of MAH moiety.

폐타이어 재활용 처리를 위한 열분해 열병합 복합공정기술개발 (Development on Integrated Pyrolysis Cogeneration System for Waste Tire Recycling Treatment)

  • 김성연;하만영
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2008년도 추계학술대회B
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    • pp.1990-1995
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    • 2008
  • The thermochemical recycling of waste tires by pyrolysis is studied to recover the value added three by-products; a pyrolytic carbon black, a pyrolytic oil, and a non-condensable gas. The exhausted energy from pyrolysis of waste tires is converted for electricity power and process steam in cogeneration system. The characteristics of the pyrolysis recovered by-products as alternative energy resource are investigated with the design of a demonstration and a commercialization plant including cogeneration system, as called integrated pyrolysis cogeneration system.

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Multiphase-Particle in Cell 해석 기법을 이용한 원뿔형 분사층 반응기 내 바이오매스의 급속열분해 반응 전산해석 (CPFD Simulation for Fast Pyrolysis Reaction of Biomass in a Conical Spouted Bed Reactor using Multiphase-particle in Cell Approach)

  • 박훈채;최항석
    • 한국폐기물자원순환학회지
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    • 제34권7호
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    • pp.685-696
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    • 2017
  • This study focuses on computational particle fluid dynamics (CPFD) modeling for the fast pyrolysis of biomass in a conical spouted bed reactor. The CPFD simulation was conducted to understand the hydrodynamics, heat transfer, and biomass fast pyrolysis reaction of the conical spouted bed reactor and the multiphase-particle in cell (MP-PIC) model was used to investigate the fast pyrolysis of biomass in a conical spouted bed reactor. A two-stage semi-global kinetics model was applied to model the fast pyrolysis reaction of biomass and the commercial code (Barracuda) was used in simulations. The temperature of solid particles in a conical spouted bed reactor showed a uniform temperature distribution along the reactor height. The yield of fast pyrolysis products from the simulation was compared with the experimental data; the yield of fast pyrolysis products was 74.1wt.% tar, 17.4wt.% gas, and 8.5wt.% char. The comparison of experimental measurements and model predictions shows the model's accuracy. The CPFD simulation results had great potential to aid the future design and optimization of the fast pyrolysis process for biomass.