• 한국신재생에너지학회:학술대회논문집
• /
• 한국신재생에너지학회 2010년도 춘계학술대회 초록집
• /
• pp.225.1-225.1
• /
• 2010

Within recent years attention has been focused on the method of hydrogen storage using metal hydride reactor due to its high energy density, durability, safety and low operating pressure. In this paper, a numerical study is carried out to investigate the coupled heat and mass transfer process for absorption in a cylindrical metal hydride hydrogen storage reactor using a newly developed model. The simulation results demonstrate the evolution of temperature, equilibrium pressure, H/M atomic ratio and velocity distribution as time goes by. Initially, hydrogen is absorbed earlier from near the wall which sets the cooling boundary condition owing to that absorption process is exothermic reaction. Temperature increases rapidly in entire region at the beginning stage due to the initial low temperature and enough metal surface for hydrogen absorption. As time goes by, temperature decreases slowly from the wall region due to the better heat removal. Equilibrium pressure distribution appears similarly with temperature distribution for reasons of the function of temperature. This work provides a detailed insight into the mechanism and corresponding physicochemical phenomena in the reactor during the hydrogen absorption process.

• 한국방사성폐기물학회:학술대회논문집
• /
• 한국방사성폐기물학회 2004년도 학술논문집
• /
• pp.105-114
• /
• 2004

This study investigated the thermal behavior of the nuclear graphite waste generated from the decommissioning of the Korean nuclear research reactor, The first part study investigated the decomposition rate of the nuclear graphite waste up to $1000^{\circ}C$ under various oxygen partial pressures using a thermo-gravimetric analyzer (TGA). Tested graphite waste sample not easily destroyed in the oxygen-deficient condition. However, the gas-solid oxidation reaction was found to be very effective in the presence of oxygen. No significant amount of the product of incomplete combustion was formed even in the limited oxygen concentration of 4% $O_2$. The influence of temperature and oxygen partial pressure was evaluated by the theoretical model analysis of the thermo-gravimetric data. The activation energy and the reaction order of graphite oxidation were evaluated as 128 kJ/mole and 1.1, respectively. The second part of this study investigated the behavior of radioactive elements under graphite oxidation atmosphere using thermodynamic equilibrium model. $^{22}Na$, $^{134}Cs$ and $^{137}Cs$ were found be the semi-volatile elements. Since volatile uranium species can be formulated at high temperatures above $1050^{\circ}C$, the temperature of incinerator furnace should be minimized. Other corrosion/activation products, fission products and uranium were found to be the non-volatile species.

• International Journal of Aeronautical and Space Sciences
• /
• 제1권1호
• /
• pp.21-28
• /
• 2000

The flowfield of hypersonic shock-shock interaction has been simulated using a two-dimensional Navier-Stokes code based on AUSMPW+ scheme. AUSMPW+ scheme is a new hybrid flux splitting scheme, which is improved by introducing pressure-based weight functions to eliminate the typical drawbacks of AUSM-type schemes, such as non-monotone pressure solutions. To study the real gas effects, three different gas models are taken into account in the present paper: perfect gas, equilibrium flow and non equilibrium flow. It has been investigated how each gas model influences on the peak surface loading, such as wall pressure and wall heat transfer, and unsteady structure of flowfield in the region of shock-shock interaction. With the results, the value of peak pressure is not sensitive to the real gas effects nor to the wall catalyticity. However, the value of peak heat transfer rates is affected by the real gas effects and the wall catalyticity. Also, the structure of the flowfield changes drastically in the presence of real gas effects.

• 에너지공학
• /
• 제12권2호
• /
• pp.145-153
• /
• 2003

석탄이용 무공해 발전공정의 핵심기술인 탄화공정을 개발하기 위하여, 본 공정의 주반응인 메탄 수증기 개질에 대한 특성을 조사하였다. 개질촉매를 이용한 메탄수증기 개질에서는 공간속도, 수증기/탄소-비, 압력에 대한 영향을 조사하였다. 공간속도 7,000$hr^{-1}$ 이하에서 평형 전화율을 얻었다. 혼성반응으로 구성된 탄화공정 중 메탄 수증기 개질 반응조건인 700~80$0^{\circ}C$, 수증기/탄소-비 2.5~3에서 생성물 조성분포는 상압에서 수소 75~78%, 이산화탄소 8~10%, 1~30기압에서 수소 60~78%, 이산화탄소 9~11%를 얻었다.

• 상하수도학회지
• /
• 제25권3호
• /
• pp.359-366
• /
• 2011

The feasibility of using volcanic ash for lead ion removal from wastewater was evaluated. The adsorption experiments were carried out in batch tests using volcanic ash that was treated with either NaOH or HCl prior to the use. Volcanic ash dose, temperature and initial Pb(II) concentration were chosen as 3 operational variables for a $2^3$ factorial design. Ash dose and concentration were found to be significant factors affecting Pb(II) adsorption. The removal of Pb(II) was enhanced with increasing volcanic ash dose and with decreasing the initial Pb(II) concentration. Pb(II) adsorption on the volcanic ash surface was spontaneous reaction and favored at high temperatures. Calculation of Gibb's free energy indicated that the adsorption was endothermic reaction. The equilibrium parameters were determined by fitting the Langmuir and Freundlich isotherms, and Langmuir model better fitted to the data than Freundlich model. BTV(base-treated volcanic ash) showed the maximum adsorption capacity($Q_{max}$) of 47.39mg/g. A pseudo second-order kinetic model was fitted to the data and the calculated $q_e$ values from the kinetic model were found close to the values obtained from the equilibrium experiments. The results of this study provided useful information about the adsorption characteristics of volcanic ash for Pb(II) removal from aqueous solution.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2007년도 제28회 춘계학술대회논문집
• /
• pp.143-147
• /
• 2007

케로신과 디젤은 단일 구성물이 아닌 여러 가지 탄화수소 연료로 이루어진 혼합연료이며 화학반응 메커니즘에 대한 모델링이 매우 어려운 실정이다. 본 연구에서는 Dagaut가 개발한 298 화학종, 2352 화학반응 단계를 이용하였으며 완전혼합반응기 연소모델을 적용하여 농후 연소 비평형 화학 반응을 계산하였다. 또한 Frenklach의 soot 모델을 적용하여 soot 생성 연구를 수행하였으며 Dagaut의 화학반응 모델에 Appel이 제안한 화학 반응 단계를 추가하여 케로신과 디젤 연료에 대한 soot 모사를 가능하게 하였으며 수정된 모델은 간단한 soot 반응 메커니즘을 사용하였음에도 불구하고 soot 생성 예측이 가능하였다.

• 대한화학회지
• /
• 제11권4호
• /
• pp.159-164
• /
• 1967

균일계수 산화환원 적정에 있어서의 전위의 적정분율에 따른 변화을 나타내는 정확한 방정식을 얻었다. 이 방정식은 정정곡선이 시약의 농도에 무관계함을 알려준다. 또한 전위차적정범위 종말점의 예민도는 반전지의 기준전위의 차는 몰론, 각 반반응에 관여하는 전자수에 따라 심한 영향을 받음을 알려준다. 적정곡선의 변곡점이 당량점과 일치하지 않음을 증명하였다. 또한 적정단계에 따른 반응의 완결도를 평형상수식을 토대로 하여 해석하였다. 이 결과는 산화환원 이외의 평형에도 적용된다.

• Korean Membrane Journal
• /
• 제5권1호
• /
• pp.68-74
• /
• 2003

Methane steam reforming (MSR) reaction for hydrogen production was studied in a membrane reactor (MR) using two tubular membranes, one Pd-based and one of porous alumina. A higher methane conversion than the thermodynamic equilibrium for a traditional reactor (TR) was achieved using MRs. The experimental temperature range was 350-500$^{\circ}C$; no sweep-gas was employed during reaction tests to avoid its back-permeation through the membrane and the steam/methane molar feed ratio (m) varied in the range 3.5-5.9. The best results (the difference between the MR conversion and the thermodynamic equilibrium was of about 7%) were achieved with the alumina membrane, working with the highest steam/methane ratio and at 450$^{\circ}C$. Silica membranes prepared at KRICT laboratories were characterized with permeation tests on single gases (N$_2$, H$_2$ and CH$_4$). These membranes are suited for H$_2$ separation at high temperature.

• 한국세라믹학회지
• /
• 제31권8호
• /
• pp.815-822
• /
• 1994

Sessile drop studies of molten Al on single crystal sapphire substrate were conducted to understand the wetting behavior and interfacial reaction at Al/Al2O3 interface. To investigate the wetting mechanism, the variation in contact angle was determined with time. The contact angle obtained in this study decreased exponentially with time. This result means that the driving force for wetting is the reduction in interfacial energy between liquid Al and sapphire caused by the interfacial reaction. The closer examination revealed that the reaction was the dissolution of sapphire by molten Al. Ti has been frequently used to improve wetting on ceramic materials. Therefore, the influence of Ti content on the wetting behaviour was investigated in this work. The equilibrium wetting angles of pure Al, Al-0.3 wt%Ti, and Al-1.0 wt%Ti at 100$0^{\circ}C$ were 63$^{\circ}$, 59$^{\circ}$, and 54$^{\circ}$respectively. The difference is considered as the result of the change in interfacial energy caused by the reaction between Ti and sapphire and the interfacial reaction formed the reaction products of varying stoichiometry (TiO, Ti2O3, TiO2 etc.).

• 한국환경과학회지
• /
• 제17권3호
• /
• pp.351-357
• /
• 2008

In order to develope an efficient way for the synthesis of highly pure 1,4-sorbitan solution from sorbitol, some experimental studies were performed. The reaction showed first order reaction with activation energy of 118.3 KJ/mol. Color of the product solutions changed to brown with reaction temperature and reaction time. The equilibrium contents of 1,4-sorbitan increased with decrease in reaction pressure, but the content of major impurity, sorbide, showed maximum about 550 torr vacuum with $H_3PO_4$ catalyst. The reasonable catalyst configuration was 0.26 wt% PTSA and 1 wt% $H_3PO_2$ and optimum reaction temperature and pressure range was $110\sim120^{\circ}C$ and $700\sim720$ torr vacuum, respectively. At optimum reaction conditions, we could obtain white product solutions of highly pure 1,4-sorbitan with sorbide less than 10 wt%. This white product solution is advantageous for preparation of high quality span, anti-fogging agent.