• 제목/요약/키워드: Chemical Reactor

검색결과 1,553건 처리시간 0.028초

APPLICATION OF A PILOT-SCALE FLUIDIZED-BED REACTOR FOR THE DECONTAMINATION OF GROUNDWATER

  • ;이성택;;장용근
    • 한국생물공학회:학술대회논문집
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    • 한국생물공학회 2001년도 추계학술발표대회
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    • pp.77-80
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    • 2001
  • Groundwater, contaminated predominantly with aromatic compounds and chlorinated ethylene, could be biologically treated in a fluidized-bed reactor with immobilized cells. The decomposition efficiency for the aromatics was over 90% at the retention time of 2.5 h. The chlorinated ethylenes, especially trichloroethylene (TCE) and cis-dichloroethylene (DCE), could be decomposed only insufficiently. No anaerobic methane formation was observed for this groundwater even at a very low dissolved oxygen (DO) concentration of 0.75 mg/L. The variation of DO concentration resulted in an optimal value of 1.5 mg/L. The recycle of air waste could increase the utilization of oxygen. The amount of low boiling pollutants stripped out remained constant with the recycle, while for the higher boiling pollutants the stripping slightly increased. Using air instead of oxygen increases the flow rate of air waste, which is connected to a higher stripping of pollutants. In this investigation, the pollutant concentration in the air waste remained constant. The stripping of main pollutants did not exceed 0.3 %.

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케미컬루핑 연소시스템을 위한 산소전달입자의 상온-상압 고체순환특성 (Solid Circulation Characteristics of Oxygen Carrier for Chemical Looping Combustion System at Ambient Temperature and Pressure)

  • 윤주영;김하나;김정환;이도연;백점인;류호정
    • 한국수소및신에너지학회논문집
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    • 제28권4호
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    • pp.384-391
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    • 2017
  • Effects of operating variables on solid circulation rate were measured and discussed using two-interconnected circulating fluidized bed system at ambient temperature and pressure. OCN 706-1100 particles were used as oxygen carrier. The measured solid circulation rates increased as the lower loop seal gas flow rates and the solid height in the fuel reactor increased. Suitable operating conditions to avoid choking of the air reactor were confirmed. Continuous long-term operations of steady-state solid circulation were also demonstrated at two different conditions based on the operating window.

PSR 모델을 이용한 메탄-공기 희박 예혼합 연소의 NOx 생성 경로 연구 (A Study on NOx Formation Pathway of Methane-Air Lean Premixed Combustion by using PSR Model)

  • 이보람;김현;박정규;이민철;박원식
    • 한국자동차공학회논문집
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    • 제17권5호
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    • pp.46-52
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    • 2009
  • In this study the predictions of NOx in methane-air lean premixed combustion in PSR were carried out with GRI 3.0 methane-air combustion mechanism and Zeldovich, nitrous oxide, prompt, and NNH NO formation mechanism by using CHEMKIN code. The results are compared to the JSR experimental data of Rutar for the validation of the model. This study concerns about the importance of the chemical pathways. The chemical pathway most likely to form the NO in methane-air lean-premixed combustion was investigated. The results obtained with the 4 different NO mechanisms for residence time(0.5-1.6ms) and pressure(3, 4.7, 6.5 atm) are compared and discussed.

연속반응기에서 ${\alpha}$-Methylstyrene과 Acrylonitrile 라디칼 공중합 속도론 (The Kinetics of Radical Copolyerization of ${\alpha}$-Methylstyrene with Acrylonitrile in a CSTR)

  • 김남석;박근호
    • 한국응용과학기술학회지
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    • 제19권1호
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    • pp.33-42
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    • 2002
  • Copolymerization of ${\alpha}$-Methylstyrene(AMS) with Acrylonitrile(AN) was carried out with benzoylperoxide(BPO) as an initiator in toluene at $80^{\circ}C$ in a continuous stirred tank reactor. Reaction volume and residence time were 0.6 liters and 3 hours, respectively. The monomer reactivity ratios, $r_{AMS}$ and $r_{AN}$ determined by both the Kele$T{\"{u}}d\"{o}s$ method and the Fineman-Ross method were $r_{AMS}$=0.16(0.14), $r_{AN}$=0.04(0.06). The cross-termination factor ${\Phi}$ of the copolymer over the entire AMS composition ranged from 0.75 to 0.92. The ${\Phi}$ factors of poly(AMS-co-AN) were increased with increasing AMS content. The simulated conversions and copolymerization rates were compared with the experimental results. It was observed that the average time to reach dynamic steady-state was three times the residence time.

Evaluation of Various Synthesis Methods for Calcite-Precipitated Calcium Carbonate (PCC) Formation

  • Ramakrishna, Chilakala;Thenepalli, Thriveni;Ahn, Ji Whan
    • Korean Chemical Engineering Research
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    • 제55권3호
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    • pp.279-286
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    • 2017
  • This review paper evaluates different kinds of synthesis methods for calcite precipitated calcium carbonates by using different materials. The various processing routes of calcite with different compositions are reported and the possible optimum conditions required to synthesize a desired particle sizes of calcite are predicted. This paper mainly focuses on that the calcite morphology and size of the particles by carbonation process using loop reactors. In this regard, we have investigated various parameters such as $CO_2$ flow rate, Ca $(OH)_2$ concentration, temperature, pH effect, reaction time and loop reactor mechanism with orifice diameter. The research results illustrate the formation of well-defined and pure calcite crystals with controlled crystal growth and particle size, without additives or organic solvents. The crystal growth and particle size can be controlled, and smaller sizes are obtained by decreasing the Ca $(OH)_2$ concentration and increasing the $CO_2$ flow rate at lower temperatures with suitable pH. The crystal structure of obtained calcite was characterized by using X-ray diffraction method and the morphology by scanning electron microscope (SEM). The result of x-ray diffraction recognized that the calcite phase of calcium carbonate was the dominating crystalline structure.

데이터 추출 과정을 적용한 Block-wise Adaptive Predictive PLS (Block-wise Adaptive Predictive PLS using Block-wise Data Extraction)

  • 김성영;정창복;최수형;이범석
    • 제어로봇시스템학회논문지
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    • 제12권7호
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    • pp.706-712
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    • 2006
  • Recursive Partial Least Squares(RPLS) method has been used for processing the on-line available multivariate chemical process data and modeling adaptive prediction model for process changes. However, RPLS method is unstable in PLS model updating because RPLS method updates PLS model by merging past PLS model and new data. In this study, Adaptive Predictive Partial Least Squres(APPLS) method is suggested for more sensitive adaptation to process changes. By expanding APPLS method, block-wise Adaptive Predictive Partial Least Squares(block-wise APPLS) method is suggested for a lager scale data of chemical processes. APPLS method has been applied to predict the reactor properties and the product quality of a direct esterification reactor for polyethylene terephthalate(PTT), and block-wise APPLS method has been applied to predict the cetane number using NIR Diesel Spectra data. APPLS and block-wise APPLS methods show better prediction and updating performance than RPLS method.

유동층 화학증착법을 이용하여 증착한 열분해 탄소의 특성에 미치는 증착조건의 영향 (Effect of Deposition Parameters on the Properties of Pyrolytic Carbon Deposited by Fluidized-Bed Chemical Vapor Deposition)

  • 박정남;김원주;박종훈;조문성;이채현;박지연
    • 한국재료학회지
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    • 제18권8호
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    • pp.406-410
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    • 2008
  • The properties of pyrolytic carbon (PyC) deposited from $C_2H_2$ and a mixture of $C_2H_2/C_3H_6$ on $ZrO_2$ particles in a fluidized bed reactor were studied by adjusting the deposition temperature, reactant concentration, and the total gas flow rate. The effect of the deposition parameters on the properties of PyC was investigated by analyzing the microstructure and density change. The density could be varied from $1.0\;g/cm^3$ to $2.2\;g/cm^3$ by controlling the deposition parameters. The density decreased and the deposition rate increased as the deposition temperature and reactant concentration increased. The PyC density was largely dependent on the deposition rate irrespective of the type of the reactant gas used.

CPD 모델을 이용한 국내수입탄 성상에 따른 탈휘발 특성에 관한 실험 및 해석적 연구 (An Experimental and Numerical Study on the Characteristics of Devolatilization Process for Coals Utilized in Korea Using CPD Model)

  • 김량균;이병화;전충환;송주헌;장영준
    • 대한기계학회논문집B
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    • 제33권8호
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    • pp.613-621
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    • 2009
  • Coal is the energy resource which is important with the new remarking energy resource. Coal combustion produces more NOx per unit of energy than any other major combustion technology. Pollutant emission associated with coal combustion will have a huge impact on the environment. Coal conversion has three processes which are drying, coal devolatilization and char oxidation. Coal devolatilization process is important because it has been shown that HCN which is converted from volatile N contributes 60 to 80% of the total NOx produced. This paper addresses mass release behavior of char, tar, gas and HCN in an experiment of Laminar Flow Reactor with two coals such as Roto middle coal (Sub-bituminous) and Anglo coal (Bituminous). The experiment is compared with the data predicted by CPD model for mass release of HCN about Roto south, Indominco, Weris creek and China orch coals. The results show that HCN increases as a function of decreasing the ratio of fixed carbon(FC)/ volatile matter(VM of the coals contain.)

Accumulation of the Carbonaceous Species on the Ni/Al2O3 Catalyst during CO2 Reforming of Methane

  • Lee, Jae-Hee;Joo, Oh-Shim;Baek, Young-Soon;Yu, Yong-Ho;Jung, Kwang-Deog
    • Bulletin of the Korean Chemical Society
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    • 제24권11호
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    • pp.1623-1626
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    • 2003
  • The dependency of the rate of $CO_2$ reforming of methane on the catalyst loading and the reactor size was examined at a fixed temperature of $750\;^{\circ}C$ and a fixed GHSV of 18000 mL(STP)/$g_{cat}.h$. The conversion of methane in $CO_2$reforming decreased with increase in the reactor size. The catalyst was severely deactivated with increase in the catalyst amount. The amount of carbonaceous species combustible below $550\;^{\circ}C$, determined by TPO experiments with the used catalyst samples increased with increase in the catalyst amount, which was again confirmed by XRD and TEM experiments. The increase of the carbonaceous species combustible below $550\;^{\circ}C$ may be due to the suppression of the reverse Boudouard reaction, since the $CO_2$ reforming of methane, a highly endothermic reaction, resulted in lowering the reaction temperature.

${\alpha}$-SAN 공중합체의 열분해 특성에 관한 연구 (A Study of Thermal Decomposition Characteristics of Poly(${\alpha}$-Methylstyrene-co-Acrylonitrile))

  • 김남석;설수덕;박근호;이내우;김덕술;이석희
    • 한국안전학회지
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    • 제20권3호
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    • pp.84-90
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    • 2005
  • Thermal decomposition of the copolymer of ${\alpha}$-Methylstyrene(AMS) with Acrylonitrile(AN) was investigated. The copolymer was synthesized in a continuous stirred tank reactor(CSTR) at $80^{\circ}C$ using toluene and benzoyl peroxide(BPO) as solvent and initiator, respectively. The reactor volume was 0.3 liters and residence time was 3 hours. The activation energy of thermal decomposition was in the ranges of $34{\sim}54$ kcal/mol for AMS with AN copolymer. The thermogravimetric trace curves were well agreed with the theoretical calculation.