• Journal of the Korea Concrete Institute
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• v.24 no.6
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• pp.659-666
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• 2012

To secure the thermal crack resistance of mass concrete, researches and the field applications of low heat portland cement (LPC), ternary blended cement (TBC) which is produced by blending ordinary portland cement with blast furnace slag and fly ash, and early strength low heat blended cement (EBC) increased in recent years. Although the model for adiabatic temperature rise is necessary for estimating the risk of thermal cracking of concrete structures, sufficient data have not been accumulated for these mixtures. In addition, the differences in adiabatic test results have been reported for the volume of test specimens. Therefore, the present study evaluated the characteristics of adiabatic temperature rise based on the type of binder and the volume of the adiabatic test specimen. Test results indicated that the maximum temperature rise ($Q_{\infty}$) and the reaction factor (r) of TBC were the lowest. Test results also showed that $Q_{\infty}$ and r changed with respect to the volume of test specimen. $Q_{\infty}$ and r obtained from 6l equipment were lower than those of 50l equipment. Therefore, corrections with respect to this phenomenon was confirmed and the corrections factors are presented.

• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2012.05a
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• pp.300-303
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• 2012

Global warming has been a serious problem due to excessive emissions of carbon dioxide from the increase of energy consumption. The present study investigates an energy generation mechanism that does not produce carbon dioxide and oxides of nitrogen. A reaction mechanism including sodium borohydride and hydrogen peroxide has been introduced and as a result, thermal energy can be generated from combustion of hydrogen with oxygen. Sodium borohydride dissolved in water reacting with liquid hydrogen peroxide may reveal maximum adiabatic reaction temperature of 1795 K at a mixture ratio of 0.89.

• 한국신재생에너지학회:학술대회논문집
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• 2010.06a
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• pp.117-117
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• 2010

석탄 가스화에서 유도된 합성가스는 합성반응 공정을 통하여 합성석유, 메탄올(& DME), 합성천연가스(SNG) 등의 다양한 화학원료를 제조할 수 있어 이의 활용이 점차적으로 확대될 것이다. 이 중 SNG 공정의 경우, 석탄가스화기에서 생산된 합성가스는 집진, 탈황, 수성가스전환($H_2$/CO 비를 조절), $CO_2$ 제거 등의 공정을 거쳐 메탄화 반응기로 유도되는데, 메탄화 반응에서 $CO_2$가 반응에 참여하면 탄소포집 및 저장(CCS)의 부담을 크게 줄일 수 있어 이에 대한 관심이 커지고 있다. 특히, 상업용으로 활용되고 있는 단열반응기를 직렬로 연결할 경우, 메탄화반응의 발열로 인한 반응기내의 온도 상승으로 $CO_2$가 생성되는데 이후의 2차 또는 3차의 단열반응기에서 $CO_2$ 수소화반응이 진행되면 최종 생성물인 메탄의 수율이 증가하며, 뿐만아니라 생성물 중 포함된 수소의 농도를 낮출 수 있는 장점을 가지게 된다. 따라서, 본 연구에서는 Ni계 촉매를 사용하여 풍부한 $H_2$ 분위기에서 Fe를 첨가하여 이의 함량이 $CO_2$ 수소화반응의 탄소 전환율과 생성되는 메탄의 수율에 미치는 영향을 고찰하였다.

• Journal of the Korea Concrete Institute
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• v.14 no.1
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• pp.118-125
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• 2002

Hydration is the main reason for the growth of the material properties. An exact parameter to control the chemical and physical process is not the time, but the degree of hydration. Therefore, it is reasonable that development of all material properties and the formation of microstructure should be formulated in terms of degree of hydration. Mathematical formulation of degree of hydration is based on combination of reaction rate functions. The effect of moisture conditions as well as temperature on the rate of reaction is considered in the degree of hydration model. This effect is subdivided into two contributions: water shortage and water distribution. The former is associated with the effect of W/C ratio on the progress of hydration. The water needed for progress of hydration do not exist and there is not enough space for the reaction products to form. The tatter is associated with the effect of free capillary water distribution in the pore system. Physically absorption layer does not contribute to progress of hydration and only free water is available for further hydration. In this study, the effects of chemical composition of cement, W/C ratio, temperature, and moisture conditions on the degree of hydration are considered. Parameters that can be used to indicate or approximate the real degree of hydration are liberated heat of hydration, amount of chemically bound water, and chemical shrinkage, etc. Thus, the degree of heat liberation and adiabatic temperature rise could be determined by prediction of degree of hydration.

• Applied Chemistry for Engineering
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• v.25 no.5
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• pp.531-537
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• 2014

A catalytic plasma reactor was employed for the oxidation of isopropyl alcohol (IPA) classified as a volatile organic compound (VOC). Copper oxide (Cu : 0.5% (w/w)) supported on a multichannel porous ceramic consisting of ${\alpha}-Al_2O_3$ was used as a catalyst, which was directly exposed to the plasma created in it. The effects of discharge voltage and reaction temperature on the concentrations of IPA and its byproducts were examined to understand the behavior of the catalytic plasma reactor. Without thermal insulation, the reactor temperature increased up to $120^{\circ}C$ at an applied voltage of 17 kV (discharge power : 28 W), and the IPA at a flow rate of $1L\;min^{-1}$ ($O_2$ : 10% (v/v); IPA : 1000 ppm) was completely removed. At temperatures below $120^{\circ}C$, however, besides the desirable product $CO_2$, several unwanted byproducts such as acetone, formaldehyde and CO were also formed from IPA. On the other hand, when the reactor was thermally insulated, the plasma discharge increased the temperature up to $265^{\circ}C$ under the same condition and most of IPA was oxidized to $CO_2$. Without loading CuO on the ceramic support, the plasma discharge in the thermally insulated reactor produced nearly equal amounts of $CO_2$ and CO. On comparison, with the catalyst alone (temperature : $265^{\circ}C$), more than 70% of the removed IPA was simply converted into another type of VOC (acetone), indicating that the catalyst assisted by the plasma is more effective in the oxidation of IPA than that of the catalyst-alone process.

• Environmental Analysis Health and Toxicology
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• v.21 no.3 s.54
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• pp.219-228
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• 2006

폴리우레탄, 폴리에스테르, 바이페놀, PVC 외 각종 농약 등을 생산하는 울산의 모 화학공장에서, 다양한 종류의 휘발성유기화합물질들(VOCs)이 배출되고 있다. 평균적인 휘발성유기화합물질의 배출 농도는 7283 ppm으로, 톨루엔, 페놀을 포함하여 Trimethyl-pentene, trimethyl-hexene, dimethyl-cyclohexane 등이 검출되었다. Trimethyl-pentene, trimethyl-hexene, dimethyl-cyclohexane등은 인화성이 강하며 화재를 일으킬 위험성이 매우 큰 것으로 알려져 있고, 특히 톨루엔과 페놀의 경우는 호흡이나 피부접촉 등을 통한 인체로의 유입이 있을 경우 유독성을 나타내게 된다. 이러한 VOCs제거를 위하여 겨울철 기간에 파이로트-규모의 바이오필터 적용 실험이 진행되어 졌다. 본 연구의 목적은 바이오필터 운영이 진행되는 가운데 온도, 함수비, 하중, 압력손실 등의 제한요소들이 미디어 내부에서 변화하는 상황에 대한 관찰 및 평가에 있다. 이러한 제한요소들은 바이오필터의 디자인과 오염물질 제거에 심대한 영향을 미치게 된다. 바이오필터는 옥외에 설치되어 총 44일간 운영되어 졌는데, 외부 영하온도의 영향을 최소화하기 위하여, 7cm두께의 파이버-글래스 소재 단열설비가 반응기 외부에 설치되었고 또한 $150^{\circ}C$의 스팀이 바이오필터 반응기와 단열설비 사이에 제공되어 졌다. 바이오필터 반응기 내부에는 23개의 온도 측정 센서와 함수비 센서, 공기샘플포트, 습도계 등이 각기 다른 장소에 설치되어 온도, 함수비 등의 제한요소 영향연구가 진행되었다. 미디어 내부 같은 높이의 서로 반대되는 위치에서 온도차가 13.7도에서 -8.3도까지 차이가 나는 것으로 관찰되었으며, 미디어 높이 위치의 변화에 따라서도 21도에서 2도가지 차이를 나타냈다. 바이오필터 함수비는 실험기간 동안 지속적으로 변화가 발생하였는데, 스팀이 제공되는 동안에는 미디어 함수비가 훨씬 빠른 속도로 증가됨이 관찰되어 졌다.

• Korean Chemical Engineering Research
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• v.49 no.4
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• pp.491-497
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• 2011

In this work, we proposed the three different reactor systems for evaluating of synthetic natural gas(SNG) processes using the synthesis gas consisting of CO and $H_2$ and reactor systems to be considered are series adiabatic reaction system, series adiabatic reaction system with the recirculation and cooling wall type reaction system. The maximum temperature of the first adiabatic reactor in series adiabatic reaction system raised to 800. From the these results, carbon dioxide in product gas as compared to other systems was increased more than that expected due to water gas shift reaction(WGSR) and the maximum $CH_4$ concentration in SNG was 90.1%. In series adiabatic reaction system with the recirculation as a way to decrease the temperature in catalyst bed, the maximum $CH_4$ concentration in SNG was 96.3%. In cooling wall type reaction system, the reaction heat is absorbed by boiling water in the shell and the reaction temperature is controlled by controlling the amount of flow rate and pressure of feed water. The maximum $CH_4$ concentration in SNG for cooling wall type reaction system was 97.9%. The main advantage of the cooling wall type reaction system over adiabatic systems is that potentially it can be achieve almost complete methanation in one reactor.

• Korean Journal of Materials Research
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• v.11 no.3
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• pp.164-170
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• 2001

The Self-propagating High-temperature Synthesis (SHS) for synthesizing ($Mo_{1-z}$ , $W_{z}$)$Si_2$was conducted experimentally with the mole fraction of Tungsten(W) from z=0.0 to z=0.5. The temperature profile was measured according to the reaction time through the thermocouple that was equipped into the center of these samples. When the reaction front is propagated around the thermocouple, the highest temperature appears and we regard this temperature as the adiabatic temperature. We found out by experimental results that the reaction velocity is in the range of 2.14~1.35mm/sec and the adiabatic temperature is in the range of 1883~1507K for the six samples. The reaction velocity and the adiabatic temperature were inclined to decrease with an increasing of the mole fraction of Tungsten (W). The SHS modeling is presented in order to predict the temperature profiles and these results are compared with the experimental results. It is predicted that in case of increasing the initial temperature of these six samples, the reaction temperature increased and that the sample of z=0.5 needs the preheating up to 800~900K in order to become reaction temperature 1900K.

• Journal of the Korean Institute of Gas
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• v.18 no.4
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• pp.27-34
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• 2014

In this study, we evaluated an effect of the tempered materials on the thermal runaway characteristics in the resol resin synthesis reaction using the adiabatic calorimetry of vent sizing package 2(VSP2). The kinetic parameters, such as an activation energy and heat of reaction, were estimated using the test results. As the results, the instantaneous characteristics to express the intensity of runaway reaction decreased at the low solid content. However, the sudden loss of the tempered materials triggered the second runaway reaction rapidly. In this condition, the heat of reaction and the activation energy of phenol and p-formaldehyde were about 157 kJ/mol and 60 kJ/mol, respectively.

• Journal of the Korea institute for structural maintenance and inspection
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• v.21 no.4
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• pp.132-139
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• 2017

In this study, in order to prevent the frost damage of the concrete, the characteristics of the form using heating sheet utilizing the chemical reaction of quicklime and the insulation were evaluated through experiments at low temperature. In the case of form at $-10^{\circ}C$, the form with attached heating sheet showed a temperature history of more than $10^{\circ}C$ higher than that of wood form at the early of concreting due to heat of the quicklime in the heating sheet. In the case of the insulated form, the concrete was kept at a high temperature by preserving the hydration heat. When the heating sheet and the isopink(extruded polystyrene) were attached together on the form, the effect was the same as that of the vacuum insulation. The compressive strength of the form with vacuum insulation and form with isopink, heating sheet as measured about 5 MPa at age 3. The experimental in Mongolia, as with the pervious results, the form with the heating sheet and the insulation showed the highest temperature history over $25^{\circ}C$ for 48 hours. Therefore, it was confirmed that the heating sheet and insulation are attached to the form, which helps the concrete strength development at low temperature by heat generation and the insulation effect.