• 에너지공학
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• 제25권1호
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• pp.76-85
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• 2016

본 연구에서는 병참연료인 가솔린을 연료프로세서의 연료로 선택하여 광범위한 온도범위에서도 적용가능한 시동 및 제어 전략을 제시하였다. 가솔린 연료프로세서는 시동 초기 단계에서 연소 방식으로 상온상태의 자열개질기 촉매를 라이프온도까지 가열시킨다. 안정적인 가솔린-공기 혼합기체의 점화를 위하여 유동방향 기준 촉매 하단에 글로우 플러그를 설치하였다. 자열개질기가 촉매반응을 시작하면 가솔린 연료프로세서의 개질기는 정상상태까지 POX 모드, 부분 ATR 모드, 완전 ATR 모드 순으로 운전된다. 최종적으로 확립된 시동 및 제어 전략은 상온 및 저온 환경에서 가솔린 연료프로세서의 실제 실험을 통해 타당성을 확인하였다. 그 결과 가솔린 연료프로세서는 상온 및 저온에서 40분 이내에 정상상태에 도달하여 수소 37 ~ 42 vol.%(dry basis), 일산화탄소 0.3 vol.%의 개질가스를 생성할 수 있었다.

• 한국세라믹학회지
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• 제44권12호
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• pp.696-702
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• 2007

The family of (Sr,Mg)-doped $LaGaO_3$ compounds, which exhibit high ionic conductivity at $600-800^{\circ}C$ over a wide range of oxygen partial pressure, appears to be promising as the electrolyte for intermediate temperature solid oxide fuel cells. Conventional synthesis routes of (Sr,Mg)-doped $LaGaO_3$ compounds based on solid state reaction have some problems such as the formation of impurity phases, long sintering time and Ga loss during high temperature sintering. Phase stability problem especially, the formation of additional phases at the grain boundary is detrimental to the electrical properties of the electrolyte. From this point of view, we focused to synthesize single phase (Sr,Mg)-doped $LaGaO_3$ electrolyte at the stage of powder synthesis and to apply relatively low heat-treatment temperature using novel synthesis route based on combustion method. The synthesized powder and sintered bulk electrolytes were characterized by XRD, TG-DTA, FT-IR and SEM. AC impedance spectroscopy was used to characterize the electrical transport properties of the electrolyte with the consideration of the contribution of the bulk lattice and grain boundary to the total conductivity. Finally, relationship between synthesis condition and electrical properties of the (Sr, Mg)-doped $LaGaO_3$ electrolytes was discussed with the consideration of phase analysis results.

• 항공우주기술
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• 제3권2호
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• pp.81-90
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• 2004

액체로켓엔진에서 터보펌프의 160kW급 터빈 구동용의, 액체산소와 케로신을 추진제로 사용하는 가스발생기의 탈설계점 연소성능시험 결과에 대해 논의하였다. 가스발생기의 탈설계점 연소시험에서 연소압력은 O/F비와 추진제 공급유량의 함수로 나타나는데, 출구 온도편차는 turbulence ring이 있는 경우 ±7.5K 이내로 매우 균일한 공간적 온도분포임을 확인하였다. 각각의 탈설계점 연소시험에서 가스발생기 출구 온도는 가스발생기로 공급되는 추진제의 O/F 비의 함수로 나타낼 수 있었다. 본 가스발생기의 탈설계점 연소시험 결과, 특히 가스발생기의 혼합비와 가스온도와의 관계는 향후 개발되어질 가스발생기 설계나 저혼합비 연소해석 코드를 작성 시 매우 유용하게 사용되어질 것이다.

• 한국수소및신에너지학회논문집
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• 제24권1호
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• pp.12-19
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• 2013

A gasification process with pre-combustion $CO_2$ capture process, which converts coal into environment-friendly synthetic gas, might be promising option for sustainable energy conversion. In the coal gasification for power generation, coal is converted into $H_2$, CO and $CO_2$. To reduce the cost of $CO_2$ capture and to maximize hydrogen production, the removal of CO and the additional production of hydrogen might be needed. In this study, a 2l/min water gas shift system for a coal gasifier has been studied. To control the concentration of major components such as $H_2$, CO, and $CO_2$, MFCs were used in experimental apparatus. The gas concentration in these experiments was equal with syngas concentration from dry coal gasifiers ($H_2$: 25-35, CO: 60-65, $CO_2$: 5-15 vol%). The operation conditions of the WGS system were $200-400^{\circ}C$, 1-10bar. Steam/Carbon ratios were between 2.0 and 5.0. The commercial catalysts were used in the high temperature shift reactor and the low temperature shift reactor. As steam/carbon ratio increased, the conversion (1-$CO_{out}/CO_{in}$) increased from 93% to 97% at the condition of CO: 65, $H_2$: 30, $CO_2$: 5%. However the conversion decreased with increasing of gas flow and temperature. The gas concentration from LTS was $H_2$: 54.7-60.0, $CO_2$: 38.8-44.9, CO: 0.3-1%.

• 한국환경보건학회지
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• 제31권4호
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• pp.332-339
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• 2005

The environmental regulations in the world has been reinforced and many nations has devoted themselves to the development of cost-effective technology. Selective catalyst reduction(SCR) and selective non-catalyst reduction (SNCR) processes are mainly used to treat nitrogen oxidants generated from fossil-fuel combustion. One of these typical technologies for reduction of do-NOx is SNCR process has increased continuously because of the low cost for building and maintenance. Nevertheless the researches on the application to real scale plant by the reductant like Urea are rarely studied. In this paper, an experimental investigations were performed on the SNCR process in the industrial waste incineration plant. With no reducing agent, the concentration of NOx stayed in around 180 ppm $(O_2\;12\%)$ with the exhausting temperature of $950^{\circ}C$ and changed within the range of 20 ppm to remain relatively consistent. When $10\;wt\%)$ of a solution was added, the efficiency of denitrification reached above $61.4\%$ with the NSR of 2.0 and the exhausting temperature of $950^{\circ}C.$ When the concentration of the urea solution was set to $10\;wt\%$ and the sprinkling to four nozzles, the reaction temperature was reduced to about $50~100^{\circ}C$ with a mixture of $10\;wt\%\;CH_3OH\;and\;5wt\%\;Na_2CO_3$ in $40\;wt\%$ of the solution. The NOx removal efficiency increased to $78.4\%,$ achieving a broader and expansive range of reaction temperatures than the addition of an unmixed pure solution.

• 한국융합학회논문지
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• 제13권3호
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• pp.191-196
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• 2022

내연기관 자동차 히터는 연소과정 중에 발생하는 엔진 열을 이용하므로 열원이 추가로 필요치 않지만, 배터리로부터 동력원을 얻는 전기자동차용 히터는 별도의 전열 장치가 요구된다. 지금까지 개발된 전기차용 히터 중에서 냉매를 이용하는 고전압 히터는 효율이 높고 작동 온도 범위가 넓은 장점이 있다. 고전압 히터 내부의 냉각수 유로의 형상은 열교환 성능을 크게 좌우하므로 히터 개발 시 유로 설계는 기술적으로 매우 중요하다. 본 논문에서는 대칭형 서펜타인 유로를 갖는 7kW급 고전압 히터의 유로 형상 설계를 위해 고전압 열유동 시뮬레이션을 수행하였다. 해석결과로부터 입출구간 차압과 차온 및 유로에서의 유동 균일도를 계산하여 히터의 성능을 평가하였다. 도출된 대칭형 서펜타인 유로 설계안은 기존 평행 서펜타인 비해 차압은 높지만, 열교환 성능은 비등하며 저온부가 비교적 넓게 존재하여 제어 회로의 설치 공간으로 활용할 수 있다는 장점이 있다.

• Korean Chemical Engineering Research
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• 제40권6호
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• pp.746-751
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• 2002

석탄 연소기술에서 타 연소로에 비해서 유동층 연소는 황산화물과 질소산화물 배출을 줄이는 기술이다. 석회석의 소성으로 생성되는 CaO에 의한 황산화물의 제거와 저온 연소와 공기 다단계 주입에 의한 NOx를 줄일 수 있다는 것이 유동층 연소로의 큰 장점이지만, 상대적으로 $N_2O$의 배출은 매우 높다. $N_2O$는 지구온난화 가스일 뿐만 아니라 성층권내의 오존층을 파괴하는 물질이기도 하다. CaO는 $N_2O$ 분해를 위한 촉매 물질로 알려져 있다. 본 연구는 CaO를 충진시킨 고정층 반응기에서 CaO에 의한 $N_2O$의 분해특성에 관하여 수행하였으며, 유동층 연소온도와 가스조성에서 온도변화에 대한 $N_2O$의 분해특성, CaO 충진량의 변화와 $CO_2$, NO, $O_2$ 농도변화에 따른 $N_2O$ 분해특성에 관하여 수행하였다. 또한 실험 결과로부터 CaO표면에서 $N_2O$분해반응에 대한 반응속도식을 나타낼 수 있었다. 결과로서 온도가 증가함에 따라 $N_2O$ 분해반응이 증가하였으며, $CO_2$의 농도를 변화시킬 경우 $CO_2$ 농도가 증가할수록 $N_2O$ 분해반응이 감소하였다. NO 존재시와 비교하였을 때 $N_2O$의 분해반응이 감소함을 알 수 있었다. 반응속도론적으로 해석한 결과 $CO_2$ 농도에 대한 $N_2O$ 분해반응의 반응속도식을 다음과 같이 나타내었다. 본 연구 결과 CaO는 $N_2O$분해 반응에서 좋은 촉매 기능을 지니고 있음을 알 수 있었다. $\frac{d[N_2O]}{dt}=\frac{3.86{\times}10^9{\exp}(-15841/R)K_{N_2O}[N_2O]}{(1+K_{N_2O}[N_2O]+K_{CO_2}[CO_2])}$

• 한국주조공학회지
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• 제12권4호
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• pp.305-316
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• 1992

Steel and iron castings made with expandable polystylene (referred to hereafter as EPS) patterns are often affected by distinctive defects associated with incomplete decomposition of the EPS as the molds are filled with metal. The effects of practical factors on carbon pick-up were investigated on the specimens, by taking successive layers of swarf and analysis, whereas the lustrous carbon is determined by using combustion analysis. The quality of the castings, with particular reference to carbon pick-up in low carbon steel and lustrous carbon on gray iron, is further influenced to a significant extent by such practical factors as reduced pressure, the pouring temperature, the density of EPS pattern, the additive in coating and in pattern and the casting thickness. The rate at which carbon pick-up and lustrous carbon deposites are formed can be reduced by reducing the density of the pattern and also reducing pressure, especially by adding $Na_2CO_3$ in coating and in pattern to promote $CO_2$ evolution. The upper parts of castings obtained using EPS patterns are slightly higher in carbon pick-up and in lustrous carbon than other parts.

• Journal of Mechanical Science and Technology
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• 제20권1호
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• pp.1-12
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• 2006

This work reviews the effects of catalyst formulation and exhaust gas composition on soot oxidation in CDPF (Catalytic Diesel Particulate Filter). DOC's (Diesel Oxidation Catalysts) have been loaded with Pt catalyst (Pt/$Al_{2}O_3$) for reduction of HC and CO. Recent CDPF's are coated with the Pt catalyst as well as additives like Mo, V, Ce, Co, Fe, La, Au, or Zr for the promotion of soot oxidation. Alkali (K, Na, Cs, Li) doping of metal catalyst tends to increase the activity of the catalysts in soot combustion. Effects of coexistence components are very important in the catalytic reaction of the soot. The soot oxidation rate of a few catalysts are improved by water vapor and NOx in the ambient. There are only a few reports available on the mechanism of the PM (particulate matter) oxidation on the catalysts. The mechanism of PM oxidation in the catalytic systems that meet new emission regulations of diesel engines has yet to be investigated. Future research will focus on catalysts that can not only oxidize PM at low temperature, but also reduce NOx, continuously self-cleaning diesel particulate filters, and selective catalysts for NOx reduction.

• 한국연소학회:학술대회논문집
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• 한국연소학회 제26회 KOSCO SYMPOSIUM 논문집
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• pp.241-246
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• 2003

Numerical simulations are performed at atmospheric pressure in order to understand the effect of additives on flame speed and the NOx formation in freely propagating $H_{2}/O_{2}/N_{2}$ flames with oxygen enrichments. A chemical kinetic mechanism is developed, which involves 26 gas-phase species and 99 reactions. Under several equivalence ratios and oxygen enrichments, flame speeds are calculated and compared with those obtained from the experiments, the results of which is in good agreement. As hydrogen chloride as additive is added into $H_{2}/O_{2}/N_{2}$ flames with low oxygen enrichments, its chemical effect causes the decrease of flame speed, radical concentration, and the NO production rate. It is found that the chemical effect of additive has much more influence on the reduction of EINO than its physical effect. However, in flames with very high flame temperature the physical effect rather than the chemical effect becomes more important on the reduction of EINO.