• Title/Summary/Keyword: 촤

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Combustion Characteristics of Wood Materials (1) (Mass Reduction and Ignition Delay) (목재의 연소특성(1) (질량감소와 착화지연))

  • Kim, Chun-Jung
    • Journal of the Korean Society of Combustion
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    • v.4 no.2
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    • pp.11-22
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    • 1999
  • Combustion characteristics of the wood chips(balsa chips) were experimentally investigated with respect to the thermal recycle system of the urban waste. The urban waste contains plastics, vegetable and wood materials. Wood was chosen as an example of the one of the component of urban dust. A small wood chip was burned in a electric furnace by the micro-electric balance. The mass reduction rate was normalized by the initial mass of test piece and the time of volatile combustion end. When the mass of the wood chips(balsa chips) was larger than 0.5g, the combustion similarity was found on the normalized mass reduction rate.

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On the Proper Use of Char Reaction Kinetic Model in CFD Code for Oxy-PC Combustion (순산소 미분탄 연소 CFD 연구에 사용되는 촤 반응속도 모델의 적절한 사용에 대한 연구)

  • Kim, Daehee;Choi, Sangmin
    • 한국연소학회:학술대회논문집
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    • 2012.11a
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    • pp.67-70
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    • 2012
  • Many computational fluid dynamic (CFD) simulations have treated the coal kinetics poorly due to large physical domain sizes and high computational complexity, particularly for the recent oxy-coal boilers. Furthermore, some modelers' lack of understanding of the kinetic rate model seems to worsen the simulation accuracy. This study is to suggest the importance of proper use of single-film global kinetic model generally used in CFD code to describe the oxy-fuel combustion of coal char through simple char burnout calculation.

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가공 송전용 신전선의 개발동향

  • 이수홍;한광현;김신철
    • 전기의세계
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    • v.45 no.1
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    • pp.10-15
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    • 1996
  • 가공송전망 고전압화는 세계적으로는 1,000KV까지 검토되고 있으며 우리나라에서도 765KV를 시험 운전추진중에 있다. 송전선의 전류용량 증대방법으로서는 도체크기의 대형화, 다도체화 뿐만 아니라 경 알루미늄을 도체로 사용한 종래의 ACSR을 대체할 수 있는, 초내열 알루미늄선을 사용하여 허용전류를 증가시킨 STACIR의 채택이 확대되고 있다. 증용양화 송전선의 본격적 도입과 함께 송전선로 운영시에 발생하는 공해성, 환경저해성을 촤소화시키는 환경조화선로및 지역별 특성에 맞는 특수기능 전선에도 그 관심이 고조되고 있는바 도체재료와 구조에 대한 꾸준한 기술 개발로 송전선의 고신뢰화, 다기능화가 지속적으로 진행되고 있다. 우리나라의 경우도 1960년대에 ACRS이 가설된 이후 늘어나는 전력수요에 부응하기 위하여 1995년 STACIR의 154KV 의정부-동두천 송전선로 구간에 가설운전을 시작으로 신송전로의 시대에 진입했다고 볼 수 있다.

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Evaluation of the empirical and structural coal combustion models in the IFRF no.1 Furnace (미분탄 탈휘발 및 촤반응 모델 평가)

  • Joung, Daero;Han, Karam;Huh, Kang Y.;Park, Hoyoung
    • 한국연소학회:학술대회논문집
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    • 2012.04a
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    • pp.217-219
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    • 2012
  • This study describes 3D RANS simulation of a 2.1 MW swirling pulverized coal flame in a semi-industrial scale furnace. The simulation of pulverized coal combustion involves various models for complex physical processes and needs information of pyrolysis rate, the yields and compositions of volatiles and char especially in coal conversion. The coal conversion information can be acquired by the experiment or the pre-processor code. The empirical model based on the experiment of the IFRF and the structural model based on the pre-processor code of the PC-COAL-LAB were evaluated against the measurement data.

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Product distribution of rapid devolatilization of pulverized coal (미분탄의 고속열분해시 생성물 분포해석)

  • Park, Hoyoung
    • 한국신재생에너지학회:학술대회논문집
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    • 2011.11a
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    • pp.76.2-76.2
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    • 2011
  • 석탄의 탄종별 열분해 생성물은 석탄가스화기의 뮬레이션 기법의 첫 번째 단계이며 이러한 탄종별 생성물 예측은 가스화기의 성능, 즉 가스화기 출구 가스조성, 탄소전환율, 냉가스 전환율등을 예측하는데 있어 가장 기본적이고 중요한 절차이다. 본 논문에서는 석탄가스화기내 열분해 과정을 모사할 수 있도록 석탄 성상과 가스화기 운전압력에 따라 탄종별 고온고압 열분해시의 생성물을 정량적으로 계산하는 방법을 제시하였다. Merrick(1983)의 방법을 기반으로 석탄의 성상(공업/원소분석치), 가스화기 운전압력과 몇가지 상관관계식으로부터 고온고압하 열분해 생성물을 계산하는 방법이며 이를 프로그램화하여 가스화기 시뮬레이터용 모듈로 구성할 수 있도록 하였다. 또한, 국내 수입 5개 탄종에 대하여 열분해 생성물의 조성을 구하였으며 이를 상용 열분해모델의 결과와 서로 비교하였다. 열분해 생성물 조성의 분포는 다른 상용 프로그램 결과와 부합하였으며 생성물의 발열량도 원탄의 발열량과 적합한 결과를 보여주었다.

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Pyrolysis of Waste Tire in a Fluidized Bed (유동층을 이용한 폐타이어의 열분해)

  • 김정래;김상돈
    • Proceedings of the Korea Society for Energy Engineering kosee Conference
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    • 1993.11a
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    • pp.92-95
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    • 1993
  • 실험실 규모의 유동층 반응기(0.8 m H $\times$ 0.08 m I.D.) 에서 반응온도(700 -80$0^{\circ}C$), 유동화속도(1.5 - 3 Umf)의 영향에 따른 생성물의 수율, 생성가스의 조성, 생성가스의 발열량의 변화를 질소 분위기하에서 조사하였다. 반응온도를 700 에서 850 $^{\circ}C$로 증가시킬 때 촤의 수율은 36% 정도로 온도에 따라 큰 차이를 보이지 않은 반면 가스의 수율은 온도가 증가함에 따라 22 %에서 800 $^{\circ}C$까지 30%가량 증가하다 그 이상의 온도에서는 증가하지 않았다. 또한 수소와 메탄은 온도가 증가함에 따라 그 생성량이 증가하는 반면 에탄과 프로펜은 감소하였으며 단위 부피당 가스의 발열량은 감소하였다.

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

  • Pak, Ho-Young;Seo, Sang-Il
    • Transactions of the Korean hydrogen and new energy society
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    • v.21 no.5
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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.

CO2 Gasification of Carbon Materials by Microwave Heating (마이크로파 가열에 의한 탄소물질의 CO2 가스화)

  • SONG, HEE GAEN;KIM, EUN HYUK;CHUN, YOUNG NAM
    • Transactions of the Korean hydrogen and new energy society
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    • v.30 no.1
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    • pp.35-42
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    • 2019
  • Recently, the gradual increase in energy acceptance is mostly satisfied by fossil fuels, but research and development of renewable energy sources are attracting attention due to fossil fuel supply and greenhouse gas problem. The disadvantage is that renewable energy can not be produced continuously. This being so, energy storage is an important technology in renewable energy. In this study, microwave was used to convert carbon receptor-carbon dioxide to gas fuel.

The Computer-Aided Simulation Study on the Gasification Characteristics of the Roto Coal in the Partitioned Fluidized-Bed Gasifier (상용모사기를 이용한 로토석탄의 분할유동층 가스화기 가스화 특성 모사)

  • Park, Young Cheol;Moon, Jong-Ho;Lee, Seung-Yong;Lee, Dong-Ho;Jin, Gyoung Tae
    • Korean Chemical Engineering Research
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    • v.50 no.3
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    • pp.511-515
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    • 2012
  • In this study, we used a commercial simulator to investigate the gasification characteristics of Roto coal in the partitioned fluidized-bed gasifier, which consists of 4 parts such as coal pyrolysis, char gasification, tar/oil gasification and char combustion. The heating medium was exchanged between the combustion part and the gasification part in order to supply the energy needed for pyrolysis and gasification. The correlation model from experimental data in relation to the reaction temperatures, the reaction gases and the coal feed rates was derived for the coal pyrolysis. The equilibrium model was used for the gasification and the combustion model for the char combustion. In order to compare the reaction behavior of the partitioned fluidized-bed gasifier, the single-bed gasifier was also simulated. The cold gas efficiency of both partitioned fluidized-bed gasifier and single-bed gasifier was almost the same. The $H_2$ and $CH_4$ contents of the syngas in the partitioned fluidized-bed gasifier slightly increased and the CO and $CO_2$ contents slightly decreased, compared with the singlebed gasifier. In order to verify the model, ten cases of the single-bed gasification experiment have been simulated. The contents of CO, $CO_2$, $CH_4$ in the syngas from the simulation corresponded with the experimental data while those of $H_2$ was slightly higher than experimental data, but the tendency of $H_2$ content in the syngas was similar to the experiments. In the coal conversion, the simulation results were higher than the experiments since equilibrium model was used for the gasification so that the residence time and contact time in the model is different from the experiments.

Selective Production of Monomeric Phenols from Lignin via Two-step Catalytic Cracking Process (2단계 촉매 분해공정을 이용한 리그닌 유래 선택적 페놀화합물 생산)

  • Kim, Jae-Young;Heo, Sujung;Park, Shin Young;Choi, In-Gyu;Choi, Joon Weon
    • Journal of the Korean Wood Science and Technology
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    • v.45 no.3
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    • pp.278-287
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    • 2017
  • In this study, lignin was efficiently degraded via two-step catalytic cracking process and lignin-oil, char, and gas was produced as lignin degraded products. Three kinds of catalysts (MgO, CaO, and Pt/C) were used in first catalytic cracking step and the highest lignin-oil yield (76.2 wt%) was obtained in Pt/C catalyst with the smallest char formation (4.1 wt%). GC-MS/FID analysis revealed that 18 kinds of monomeric phenols existed in lignin-oil and sum of them was the highest in Pt/C condition (97.8 mg/g lignin). Meanwhile, relatively lower yield of monomeric phenols was produced in MgO and CaO condition because of their absorption on catalysts. Lignin-oil produced over Pt/C was introduced to second catalytic cracking process with porous Pd/activated carbon aerogel catalyst. From this process, four kinds of monomeric phenols such as 4-ethylguaiacol, 4-propylguaiacol, 4-ethylsyringol, 4-propylsyringol were selectively produced at 0.89 - 1.82 wt% level.