• Title/Summary/Keyword: Decomposition reaction

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The Behavior of Chlorobenzenes and Chlorophenols in Fly Ash by Thermal Treatment (소각잔사 중에 함유된 클로로벤젠과 클로로페놀의 열분해 거동)

  • Sim, Yeong-Suk;Lee, U-Geun;Kim, Jin-Beom
    • Journal of Korean Society for Atmospheric Environment
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    • v.14 no.4
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    • pp.293-302
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    • 1998
  • This study was performed to investigate the behavior of chlorobenzenes (CIBZS) and chlorophenols (CIPhs) in a thermally treated MSWI fly ash. The experiment was carried out in a fixed bed reactor at the temperature range of 300~$600^{\circ}C$. Reaction time range was between 30 and 120 minutes, and NB and 02 gases were used as carrier gas. The decomposition rate of CIBZS was more affected by reaction time than by the reaction temperature. The decomposition rate of CIPhs was affected by both parameters. Decomposition rate of CIBZS and CIPhs reached 80.4% and 96.6% at $600^{\circ}C$, 120 min, respectively. Considering the effect of O2 content, decomposition rate of CIBZS and CIPhs was the highest at 10% of O2 content. Declorination and decomposition reactions Pere investigated by analyzing homologue distribution. Higher chlorinated CIBZS and CIPhs homologue decreased but lower chlorinated compounds increased with the increase of temperature. Effect of O2 on the homologue distribution of these compounds was not clear in the range of our experiment conditions.

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Hydrogen production by catalytic decomposition of methane and propane mixture over carbon black catalyst in a fluidized bed (카본블랙 촉매를 이용한 유동층 반응기에서 메탄과 프로판 혼합물의 촉매 분해에 의한 수소생산 연구)

  • Lee, Seung-Chul;Yoon, Yong-Hee;Han, Gui-Young
    • 한국신재생에너지학회:학술대회논문집
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    • 2007.11a
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    • pp.97-100
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    • 2007
  • A fluidized bed reactor made of quartz with 0.055 m I.D. and 1.0 m in height was employed for the thermocatalytic decomposition of methane to produce $CO_2$ - free hydrogen . The fluidized bed was proposed for the continuous withdraw of product carbons from the reactor. The methane decomposition rate with the carbon black N330 catalyst was quickly reached a quasi-steady state rate and remained for several hour. The methane and propane mixture decomposition reaction was carried out at the temperature range of 850 - 900 $^{\circ}C$, methane and propane mixture gas velocity of 1.0 $U_{mf}$ ${\sim}$ 3.0 $U_{mf}$ and the operating pressure of 1.0 atm. Effect of operating parameters such as reaction temperature, gas velocity on the reaction rates was investigated. The produced carbon by the methane decomposition was deposited on the surfaces of carbon catalysts and the morphology was observed by TEM image.

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Study on the Decomposition of Some Volatile Organic Compounds by Photocatalyst Plasma Reaction (광촉매 플라즈마 반응에 의한 몇가지 VOCs의 제거에 관한 연구)

  • 허경욱
    • Journal of Korean Society for Atmospheric Environment
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    • v.16 no.4
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    • pp.373-380
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    • 2000
  • A new type of photocatalyst plasma air purification filter for decomposition of some VOCs has been developed. The photocatalyst plasma air purification filter employs the pulsed discharge plasma as an energy source of TiO2. photocatalyst instead of UV light. In closed room(2m3) test removal efficiency of some VOCs was 80∼100% in 15∼24 hours. In the initial step of phptocatalyst plasma reaction. Acetone and Nitromethane etc were detected. But they were completely oxidized to CO2 and H2O.

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A Study on the Deintercalation Reaction of Li-Graphite Intercalation Compounds

  • O, Won Cheon;Kim, Beom Su
    • Bulletin of the Korean Chemical Society
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    • v.21 no.1
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    • pp.101-104
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    • 2000
  • Li-graphite intercalation compounds (GICs), synthesized at elevated temperature and pressure, were allowed to decompose spontaneously in the atmosphere. The decomposition processes were analyzed by of X-ray diffraction, DSC analysis, FT-IR measurements, UV/VIS spectrophotometry. The deintercalation reaction of the Li-GICs ceased after 6 weeks and only the residual compounds could be observed. A strong exothermic reaction was observed at 300 $^{\circ}C$ in thermal decomposition, and relatively stable decomposition curves were formed. A few endothermic curves have been observed at 1000 $^{\circ}C.$ After 6 weeks deintercalation reaction time of GICs, many exothermic and endothermic reactions were accompanied at the same time. In addition the reactions of the functional groups such as aromatic rings, nitrogen, $-CH_3$, $-CH_2$ etc. of GDIC obtained by the above reaction were confirmed by FT-IR spectrum. UV/VIS spectrophotometric measurement clearly shows the formation of a minimum energy value ($R_{min}$) for the compounds between Li-GICs as a starting material and Li-GDICs obtained until after 3 weeks of the deintercalation reaction, while they were no clear energy curves from 4 weeks of reaction time, because of the formation of the graphite structure, of high stages and of the Li compounds surrounding the graphite in the deintercalation reaction.

Characteristics of Hydrogen Iodide Decomposition using Alumina-Supported Ni Based Catalyst (Ni 기반 촉매를 이용한 HI 분해 반응 특성)

  • KIM, JI HYE;PARK, CHU SIK;KIM, CHANG HEE;KANG, KYOUNG SOO;JEONG, SEONG UK;CHO, WON CHUL;KIM, YOUNG HO;BAE, KI KWANG
    • Transactions of the Korean hydrogen and new energy society
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    • v.26 no.6
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    • pp.507-515
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    • 2015
  • HI decomposition reaction requires a catalyst for the efficient production of hydrogen as a key reaction for hydrogen production in sulfur-iodine thermochemical water-splitting (SI) cycle. As a catalyst used in the reaction, the performance of platinum catalyst is excellent. While, the platinum catalyst is not economical. Therefore, studies of a nickel catalyst that could replace platinum have been carried out. In this study, the characteristics of the catalytic HI decomposition on the amount of loaded nickel (Ni = 0.1, 0.5, 1, 3, 5, 10 wt%) were investigated. As the supported Ni amount increased up to 3 wt%, HI decomposition was found to increase in linear proportion. However, the conversion of $Ni/Al_2O_3$ catalyst loaded above 3 wt% was not linear. It was thought that the different HI decomposition characteristics was caused in the size and metal dispersion of Ni particles of catalyst. The physical property of catalyst before and after HI decomposition reaction was characterized by BET, chemisorption, XRD and SEM analysis.

An Experimental Study on the Optimal Conditions of Decomposition/Synthesis of Methanol for Heat Transport from Long Distance (장거리 열수송을 위한 메탄올 분해/합성 반응 최적화 조건의 실험적 연구)

  • Yoon, Seok-Mann;Moon, Seung-Hyun;Lee, Seung-Jae;Choi, Soon-Young
    • Journal of Energy Engineering
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    • v.19 no.3
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    • pp.195-202
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    • 2010
  • A third of primary energy is lost as a waste heat. To improve this inefficient use of energy, systems using chemical reaction have been suggested and studied. In this study, methanol decomposition/synthesis reaction as a chemical reaction was selected for long time heat storage and long distance heat transport system because of safe, cheap and gaseous product. The purpose of this study is to find the optimal conditions in the methanol decomposition and synthesis reactions for long distance heat transport. Several parameters such as reaction temperature, pressure, $H_2$/CO ratio, space velocity, catalyst particle size were tested to find the effects on the reaction rates for the methanol synthesis. And the reaction temperature, space velocity, catalyst particle size were tested to find the effects on the production concentration for the methanol decomposition.

Endothermic Properties of Liquid Fuel Decomposition Catalyst Using Metal Foam Support (메탈폼 지지체를 이용한 액체연료 분해반응 촉매의 흡열특성)

  • Mun, Jeongin;Kim, Nari;Jeong, Byunghun;Jung, Jihoon
    • Korean Chemical Engineering Research
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    • v.59 no.4
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    • pp.481-486
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    • 2021
  • In a hypersonic vehicle to solve the heat problem generated during flight, a cooling technology is being developed which uses the endothermic effect that appears during the decomposition reaction of the mounted fuel. In this study, the decomposition reaction of n-dodecane fuel was performed using HZSM-5 as a catalyst, and the catalyst was coated on metal foam to maximize the endothermic effect of the catalytic decomposition reaction and suppress coke formation. The reactor was a stainless steel flow reactor with a outer diameter of 1.27 cm, and the reaction temperature was 550 ℃, the reaction pressure was 4 MPa, and the flow rate was 12 ml per minute. As a result of the catalytic decomposition reaction using a catalyst coated with HZSM-5 on the metal foam, the heat sink was 2887 kJ/kg as a maximum, the gas phase conversion rate was 34%, and the amount of coke produced on the metal foam decreased by about 56% as the catalyst was coated compared to the uncoated catalyst.

A Study on Reclamation of Waste Plastic: Plant Design (폐기프라스틱의 재활용에 관한 연구)

  • 김용욱;차시환
    • Journal of the Korean Society of Safety
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    • v.3 no.1
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    • pp.37-45
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    • 1988
  • This research investigated the condition for plant design on reclamation of waste plastic by heat decomposition. The results were summarized as follows 1. The highest of oil product by heat decomposition is about 54.7%. 2. The optimum reaction temperature is about 300­40$0^{\circ}C$. 3. The optimum reaction time is 2­3 hours. 4. When the flow rate of 8­16 cm/sec in column reactor the yield is maximum. 5. Waste plastics yielded of carbon black product by heat decomposition at the optimum condition is about 23.5%. 6. Calorific values 0:1 were 9820 Kcal/kg.

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Photolysis of Aqueous Ammonia in the Absence and the Presence of O₂

  • 박형련;김희정;성아영
    • Bulletin of the Korean Chemical Society
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    • v.17 no.9
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    • pp.798-802
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    • 1996
  • The photochemical decomposition of aqueous ammonia in the absence (saturated with argon) and the presence of O2 (saturated with air or oxygen) has been investigated using 184.9 nm UV light. The decomposition of ammonia depended on the concentration of oxygen in the solution. With increasing the concentration of oxygen, the decomposition of ammonia diminishes. Hydrazine is found the major product from the irradiation. In the presence of oxygen, hydrogenperoxide was also produced. The product yields depended also on the concentration of oxygen in the solution. The initial quantum yield of the products and of the ammonia decomposed were determined. Probable reaction mechanisms for the reaction were presented from the products analysis.

Charateristics of Hydrogen Iodide Decomposition using Ni-Pt Bimetallic Catalyst in Sulfur-Iodine Process (황-요오드 열화학 수소 생산 공정에서 니켈-백금 이원금속 촉매를 이용한 요오드화수소 분해 특성)

  • Kim, Soo-Young;Go, Yoon-Ki;Park, Chu-Sik;Bae, Ki-Kwang;Kim, Young-Ho
    • Transactions of the Korean hydrogen and new energy society
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    • v.23 no.1
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    • pp.1-7
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    • 2012
  • This study was performed to develop a low Pt content catalyst as a catalyst for HI decomposition in S-I process. Bimetallic catalysts added various amounts of Pt on a silica supported Ni catalyst were prepared by impregnation method. HI decomposition was carried out using a fixed bed reactor. As a result, Ni-Pt bimetallic catalyst showed enhanced catalytic activity compared with each monometallic catalyst. Deactivation of Ni-Pt catalyst was not observed while deactivation of Ni monometallic catalyst was rapidly occurred in HI decomposition. The HI conversion of Ni-Pt bimetallic catalyst was increased similar to Pt catalyst with increase of the reaction temperature over a temperature range 573K to 773K. From the TG analysis, it was shown that $NiI_2$ remained on the Ni(5.0)-Pt(0.5)/$SiO_2$ catalyst after the HI decomposition reaction was decomposed below 700K. It seems that small amount of Pt in bimetallic catalyst increase the decomposition of $NiI_2$ generated after the decomposition of HI. Consequently, it was considered that the activity of Ni-Pt bimetallic catalyst was kept during the HI decomposition reaction.