• Title/Summary/Keyword: H2 production

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The Study on 2 Liquid Separation Characteristics of H2SO4-HI-H2O-I2 System (I) (H2SO4-HI-H2O-I2계의 2 액상 분리특성에 관한 연구(I))

  • Lee, Tae-Cheon;Jeong, Heon-Do;Kim, Tae-Hwan;Bae, Gi-Gwang
    • Applied Chemistry for Engineering
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    • v.16 no.6
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    • pp.848-852
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    • 2005
  • The two important problems to solve before the industrialization of the iodine-sulfur (IS) process are (i) methods to separate $H_2SO_4$ and HI and (ii) to maintain constant components. However undesired reaction was occurred and $H_2S$ and S were formed during the Bunsen reaction. It is necessary to forbid the undesired reaction between $H_2SO_4$ and HI by separating the two acids into two different layers. The experimental conditions for the present study was chosen in such a way that to achieve the separation between the two acids and minimize the side reaction. $H_2S$ formation was reduced and the separations of the two liquids were occurred at $H_2O$ molar fraction from 0.86 to 0.909. But the separations between the two liquids were not occurred at $H_2O$ molar fraction more than 0.92.

Effects of Flavonoids and Their Glycosides on Oxidative Stress in C6 Glial Cells (Flavonoids 및 그 배당체의 산화적 스트레스에 대한 신경교세포 보호 효과)

  • Kim, Ji Hyun;Kim, Hyun Young;Cho, Eun Ju
    • Journal of Life Science
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    • v.29 no.12
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    • pp.1371-1377
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    • 2019
  • Oxidative stress induced by the over-production of reactive oxygen species (ROS) in the brain is the most common cause of neurodegenerative diseases such as Alzheimer's. In the present study, we investigated the protective effects of flavonoids and their glycosides, namely kaempferol, kaempferol-3-O-glucoside, quercetin, and quercetin-3-β-D-glucoside, against H2O2-induced oxidative stress in the C6 glial cells. The H2O2-treated glial cells exhibited decreased cell viability and increased ROS production when compared with normal cells. However, cells treated with each of the four flavonoids/glycosides demonstrated significantly increased viability and suppressed ROS production when compared with the H2O2-treated control group. These results indicate that flavonoids/glycosides attenuate oxidative stress induced by H2O2 in C6 glial cells. To confirm the protective molecular mechanisms, we measured pro-inflammatory factors such as inducible nitric oxide synthase, cyclooxygenase-2, and interleukin-1β. H2O2 treatment was seen to elevate these factors and decrease IκB-α in the C6 glial cells, while the flavonoids/glycosides induced a down-regulation of the pro-inflammatory factors and increased IκB-α, indicating a neuroprotective effects through attenuation of the inflammation. In particular, quercetin and its glycoside showed a higher neuroprotective effect than the kaempferol treatments. These results suggest that these flavonoids and their glycosides could be promising therapeutic agents for neurodegenerative diseases via the attenuation of oxidative stress.

Water Gas Shift Reaction Using the Commercial Catalyst Pellets from the Gases by Waste Plastic Gasification (폐플라스틱 가스화에 의한 가스로부터 상용 촉매 펠릿을 이용한 수성가스 전환 반응)

  • JI-MIN YUN;YOUNG-SUB CHOI;JIN-BAE KIM;JIN-BAE KIM;GAB-JIN HWANG
    • Transactions of the Korean hydrogen and new energy society
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    • v.34 no.4
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    • pp.327-333
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    • 2023
  • The water gas shift reaction was carried out using the commercial catalyst pellet and the simulated gases expected to occur from waste plastic gasification. In the water gas shift reaction, the high temperature shift reaction and the low temperature shift reaction were continuously performed with CO:H2O ratio of 1:2, 1:2.5, and 1:3, and the CO conversion and H2 increase rate were evaluated. The H2 increase rate increased in order to CO:H2O ratio of 1:3 > CO:H2O ratio of 1:2.5 > CO:H2O ratio of 1:2. The CO conversion showed a high value of more than 97% at each CO:H2O ratio. The water gas shift reaction at a CO:H2O ratio of 1:3 showed the highest H2 increase rate and CO conversion.

A Prediction on the Flammability Limits of Biodiesel Fuel in the High Temperature and Pressure Conditions (고온·고압 조건에서 바이오디젤의 가연한계 예측)

  • Lim, Young Chan;Jung, Jun Woo;Suh, Hyun Kyu
    • Journal of ILASS-Korea
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    • v.24 no.4
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    • pp.157-162
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    • 2019
  • This numerical study was analyzed to predict the flammability limits of biodiesel and diesel fuels in the high temperature and pressure conditions. To achieve this, the biodiesel fuel was simulated with the chemical species of n-heptane (n-C7H16), methyl decanoate (C11H22O2), and methyl-9-decenoate (C11H20O2), and the diesel fuel was substituted the chemical species of n-heptane. The closed 0-D homogeneous reactor model which was employed the 1100 K of ambient temperature and 35 atm of ambient pressure was used for the simulation of constant volume combustion, and the equivalence ratio was changed from 0.3 to 2.5 conditions. In addition, a comparative analysis study was conducted with the results of HCCI engine simulation and flammability limits according to the changes of equivalence ratio. The results of combustion temperature, pressure, and ignition delay were increased when the equivalence ratio elevated from 0.3 to 1.3 conditions because the increase in fuel oxidation rate affects the chemical reaction of the overall combustion process. Furthermore, the CO and NOX production under the rich combustion conditions are considered to have a trade off relationship since the OH radicals and O2 chemical species are greatly affected the CO and NOX production and oxidation processes.

Design and Optimization of Pilot-Scale Bunsen Process in Sulfur-Iodine (SI) Cycle for Hydrogen Production (수소 생산을 위한 Sulfur-Iodine Cycle 분젠반응의 Pilot-Scale 공정 모델 개발 및 공정 최적화)

  • Park, Junkyu;Nam, KiJeon;Heo, SungKu;Lee, Jonggyu;Lee, In-Beum;Yoo, ChangKyoo
    • Korean Chemical Engineering Research
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    • v.58 no.2
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    • pp.235-247
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    • 2020
  • Simulation study and validation on 50 L/hr pilot-scale Bunsen process was carried out in order to investigate thermodynamics parameters, suitable reactor type, separator configuration, and the optimal conditions of reactors and separation. Sulfur-Iodine is thermochemical process using iodine and sulfur compounds for producing hydrogen from decomposition of water as net reaction. Understanding in phase separation and reaction of Bunsen Process is crucial since Bunsen Process acts as an intermediate process among three reactions. Electrolyte Non-Random Two-Liquid model is implemented in simulation as thermodynamic model. The simulation results are validated with the thermodynamic parameters and the 50 L/hr pilot-scale experimental data. The SO2 conversions of PFR and CSTR were compared as varying the temperature and reactor volume in order to investigate suitable type of reactor. Impurities in H2SO4 phase and HIX phase were investigated for 3-phase separator (vapor-liquid-liquid) and two 2-phase separators (vapor-liquid & liquid-liquid) in order to select separation configuration with better performance. The process optimization on reactor and phase separator is carried out to find the operating conditions and feed conditions that can reach the maximum SO2 conversion and the minimum H2SO4 impurities in HIX phase. For reactor optimization, the maximum 98% SO2 conversion was obtained with fixed iodine and water inlet flow rate when the diameter and length of PFR reactor are 0.20 m and 7.6m. Inlet water and iodine flow rate is reduced by 17% and 22% to reach the maximum 10% SO2 conversion with fixed temperature and PFR size (diameter: 3/8", length:3 m). When temperature (121℃) and PFR size (diameter: 0.2, length:7.6 m) are applied to the feed composition optimization, inlet water and iodine flow rate is reduced by 17% and 22% to reach the maximum 10% SO2 conversion.

The Effect of Calcination Temperature of RuTi Catalysts on the Reaction Activity of NH3-SCO (RuTi 촉매의 소성온도가 NH3-SCO 반응활성에 미치는 영향)

  • Shin, Jung Hun;Hong, Sung Chang
    • Applied Chemistry for Engineering
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    • v.31 no.2
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    • pp.200-207
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    • 2020
  • In this study, the effect of calcination temperature on the production of RuTi catalyst in NH3-SCO (selective catalytic oxidation) was investigated. The RuTi catalyst was prepared using the wet impregnation method, and calcined at 400~600 ℃ for 4 h in air condition. The catalysts were named RuTi x00 where x00 means the calcination temperature. According to XRD (X-Ray diffraction), TEM (transmission electron microscope), H2-TPR (H2-temperature programmed reduction) analyses, RuTi x00 catalysts displayed that the dispersion of active metal decreased via increasing the calcination temperature. The catalysts with low dispersion showed a decrease in the surface adsorption oxygen species (Oβ) and NH3 adsorption amount via XPS, and NH3-TPD analyses. Therefore, the RuTi 400 catalyst was well dispersed in the active metal on TiO2 surface, and also, the NH3 removal efficiency was excellent.

Pillared clays from natural resources as catalysts for catalytic wet peroxide oxidation: Characterization and kinetic insights

  • Kalmakhanova, Marzhan Seitovna;Diaz de Tuesta, Jose Luis;Kabykenovna, Bakytgul;Gomes, Helder Teixeira
    • Environmental Engineering Research
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    • v.25 no.2
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    • pp.186-196
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    • 2020
  • Pillared clays with Zr and Fe/Cu/Zr polycations have been prepared from natural clays found in large deposits of Kazakhstan and assessed as catalysts for the catalytic wet peroxide oxidation (CWPO), using 4-nitrophenol (4-NP) as model compound. The performance of the catalysts was followed by measuring the concentration of 4-NP, H2O2 and the total organic carbon (TOC), considering C4-NP = 5 g L-1, $C_{H_2O_2}$ = 17.8 g L-1, Ccat = 2.5 g L-1, initial pH = 3.0 and T = 50℃. At those selected conditions, the pillared clays showed higher activity than natural clays in the CWPO of 4-NP. The conversion of the model pollutant was complete when Fe/Cu/Zr-PILCs were used, with the TOC removal reaching 78.4% after 24 h with the best Fe/Cu/Zr-PILC. The H2O2, 4-NP and TOC time-evolution was well described by a kinetic model based on TOC lumps in three blocks, considering the initial TOC (corresponding to 4-NP), the production of oxidizable intermediates and the formation of refractory products.

Research Trends of Polybenzimidazole-based Membranes for Hydrogen Purification Applications (수소 분리 응용을 위한 폴리벤즈이미다졸 기반 분리막의 연구 동향)

  • Kim, Ji Hyeon;Kim, Kihyun;Nam, Sang Yong
    • Applied Chemistry for Engineering
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    • v.31 no.5
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    • pp.453-466
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    • 2020
  • As the demand for eco-friendly energy increases to overcome the energy shortage and environmental pollution crisis, hydrogen economy has been proposed as a potential solution. Accordingly, an economical and efficient hydrogen production is considered to be an essential industrial process. Research on applying hydrogen separation membranes for H2/CO2 separation to the production of highly concentrated hydrogen by purifying H2 and capturing CO2 simultaneously from synthetic gas produced by gasification is in progress nowadays. In high temperature environments, the membrane separation process using glassy polymeric membrane with H2 selectivity has the potential for CO2 capture performance, and is an energy and cost effective system since polybenzimicazole (PBI)-based separators show excellent chemical and mechanical stability under high-temperature operation conditions. Thus, the development of high-performance PBI hydrogen separators has been rapidly progressing in recent years. This overview focuses on the recent developments of PBI-based membranes including structure modified, cross-linked, blended and carbonized membranes for applications to the industrial hydrogen separation process.

A study on production of dry oxidant by decomposition of H2O2 on K-Mn/Fe2O3 catalyst and NO oxidation process according to simulated flue gas flow (K-Mn/Fe2O3 촉매 상 H2O2 분해에 의한 건식산화제 생성 및 모사 배가스 유량에 따른 NO 산화공정)

  • Choi, Hee Young;Shin, Woo Jin;Jang, Jung Hee;Han, Gi Bo
    • Journal of the Korean Applied Science and Technology
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    • v.34 no.2
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    • pp.367-375
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    • 2017
  • In this study, NO oxidation process was studied to increase the NO treatment efficiency of pollutant present in exhaust gas. $H_2O_2$ catalytic cracking was introduced as a method of producing dry oxidizing agents with strong oxidizing power. The $K-Mn/Fe_2O_3$ heterogeneous catalysts applicable to the $H_2O_2$ decomposition process were prepared and their physico-chemical properties were investigated. The prepared dry oxidant was applied to the NO oxidation process to treat the simulated exhaust gas containing NO, NO conversion rates close to 100% were confirmed at various flow rates (5, 10, 20 L/min) of the simulated flue gas.

Process Modeling and Economic Analysis of Hydrogen Production System on 500 kg-H2/d-class Green Hydrogen Station using Biogas (바이오가스 이용 500 kg-H2/d급 그린수소충전소의 수소추출시스템 공정모델링 및 경제성 분석)

  • Hong, Gi Hoon;Song, Hyoungwoon
    • Journal of the Korean Institute of Gas
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    • v.25 no.4
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    • pp.19-26
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    • 2021
  • In this paper, we carried out the process modelling and economical analysis of the 500 kg-H2/d-class green hydrogen production system process based on biomethane from the Food Bio Energy Center in Chungju. As a result of economic analysis, the NPV(Net present value) after 15 years of operation is 3.831 billion won, the PI(Profitability index method) is 1.42. It was found that the project of 500 kg-H2/d-class green hydrogen production system has a 20.25% of IRR, which is higher than social discount rate of 4.5% and feasibility is ensured.