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전락영,권기현,윤순민,박명규,이창하,오민 한국화학공학회 2019 Korean Chemical Engineering Research(HWAHAK KONGHA Vol.57 No.4
Special chemical warfare agents are lethal gases that attack the human respiratory system. One of such gases are blood agents that react with the irons present in the electron transfer system of the human body. This reaction stops internal respiration and eventually causes death. The molecular sizes of these agents are smaller than the pores of an activated carbon, making chemical adsorption the only alternative method for removing them. In this study, we carried out a Computational Fluid Dynamics simulation by passing a blood agent: cyanogen chloride gas through an SG- 1 gas mask canister developed by SG Safety Corporation. The adsorption bed consisted of a Silver-Zinc-Molybdenum Triethylenediamine activated carbon impregnated with copper, silver, zinc and molybdenum ions. The kinetic analysis of the chemical adsorption was performed in accordance with the test procedure for the gas mask canister and was validated by the kinetic data obtained from experimental results. We predicted the dynamic behaviors of the main variables such as the pressure drop inside the canister and the amount of gas adsorbed by chemisorption. By using a granular packed bed instead of the Ergun equation that is used to model porous materials in Computational Fluid Dynamics, applicable results of the activated carbon were obtained. Dynamic simulations and flow analyses of the chemical adsorption with varying gas flow rates were also executed. 화학적 무기 중 혈액작용제는 전자전달계 내 효소의 철 이온과 반응하고 세포호흡을 정지시켜 사망을 초래한다. 혈액작용제는 활성탄의 미세공보다 분자크기가 작아 화학적 흡착이 유일한 제독방법이다. 본 연구는 SG 생활안전에서개발한 SG-1 가스 여과기를 이용하여 혈액작용제 시아노겐 클로라이드(CK) 가스의 유입에 따른 유동해석을 수행하였다. 구리, 은, 아연 및 몰리브데늄 이온이 첨착된 ASZM TEDA 활성탄을 적용하여 가스 여과기 제작 시험 규정에 따라 화학적 흡착 모사를 수행하였으며 흡착 Kinetic을 적용하기 위해 선 수행된 흡착 베드에서 CK 가스 흡착 실험 결과를 분석하였다. 화학적 흡착을 통해 발생되는 가스 여과기 내부 압력강하 및 가스 흡착 질량 등 주요 변수의 동적거동을 예측하였다. CFD에서 다공성 물질을 적용할 때 사용하는 Ergun 방정식 대신 Granular와 Packed bed를 사용하여 활성탄 적용 가능 결과를 확인하였으며 시간에 따른 흡착 및 유속에 따른 흡착의 유동 해석에 대한 동적 모사를 수행하였다
Modeling and simulation for acrylamide polymerization of super absorbent polymer
이건희,Nguyen Dat Vo,전락영,한승환,홍성욱,오민 한국화학공학회 2018 Korean Journal of Chemical Engineering Vol.35 No.9
In view of the scale up of a batch reactor for super absorbent polymer (SAP), a dynamic mathematical model of a commercial scale batch reactor was developed with mass balance, energy balance, and complex polymerization kinetics. The kinetic parameters of the polymerization were estimated on the basis of the established mathematical model and reference data. Simulation results were validated with less than 10% marginal error compared with reference data. A case study was executed in terms of dynamic simulation for eight different initial concentrations of initiator and monomer to analyze the influence of initial concentration and predict the operation condition for desired product. The results were compared with various reference data, and good agreement was achieved. From the results, we argue that the methodology and results from this study can be used for the scale up of a polymerization batch reactor from the early stage of design.
이시황,보닷윙,이건희,정민영,전락영,오민 한국수소및신에너지학회 2017 한국수소 및 신에너지학회논문집 Vol.28 No.4
Polygeneration process is widely used to pursuit high efficiency by sharing electricity, utility, refrigeration and the utilization of product chemicals. In this paper, performance analysis of the 450 MW Class polygeneration process was conducted with various syngas generated from coal and biomass gasifier. WGSR and PSA process were employed for hydrogen production and separation. Process modeling and dynamic simulation was carried out, and the results were compared with NETL report. Net power of the polygeneration process was 439 MW considering power consumption. More than 90% of CO was converted at WGSR and the hydrogen purity of PSA was more than 99.99%.