• Title/Summary/Keyword: 탄화수소 분해

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Effect of temperature in the distribution of production by catalytic decomposition on the carbon based catalyst (탄소계 촉매상에서 부탄 분해에 따른 생성물 분포에 미치는 온도의 영향)

  • Yoon, Suk-Hoon;Han, Gi-Bo;Park, No-Kuk;Ryu, Si-Ok;Lee, Tae-Jin;Yoon, Ki-June;Han, Gui-Young
    • 한국신재생에너지학회:학술대회논문집
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    • 2006.06a
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    • pp.89-92
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    • 2006
  • 수소에너지는 화석연료 사용의 증가로 인한 환경오염 및 자원고갈의 문제점을 해결해 줄 수 있는 미래의 청정한 에너지이다. 현재 주 에너지원인 화석연료의 사용에 의하여 배출된 오염물질이 지구온난화와 같은 문제점들을 일으킨다. 이러한 문제점들을 없애줄 수 있는 대안 중 하나가 수소에너지이다. 수소에너지는 자원이 풍부하며 연소시에 오염물질이 배출되지 않는 장점이 있다. 수소에너지는 수소를 연소시켜서 얻는 에너지로써, 수소를 태우면 같은 무게의 가솔린 보다 3배나 많은 에너지를 방출한다. 수소를 생산하는 방법 중 가장 이상적인 방법은 물을 분해하는 방법이다. 그러나 이 방법은 수소를 대량으로 생산하기에는 아직 기술에 대한 확보가 되어있질 않으며, 경제성도 떨어진다는 단점이 있다. 현재 많이 쓰이는 방법 중 탄화수소류의 메탄을 수증기 개질하는 방법이 있다. 메탄 수증기 개질방법은 환경오염물질인 CO나 $CO_2$를 배출한다는 것과 높은 열원이 필요하다 본 연구에서는 C-H결합에너지가 낮아 메탄보다 분해하기 쉬운 부탄의 직접분해로 수소를 생산하고자 한다. 부탄 직접분해는 환경오염물질인 CO나 $CO_2$가 발생되지 않는 장점이 있다. 부탄 분해반응은 $500{\sim}1100^{\circ}C$의 범위에서 이루어 졌으며, 촉매는 탄소계인 카본블랙을 사용하였고, 촉매의 성능을 비교하기 위하여 열분해반응이 동시에 수행되었다.

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Occurrence of Pyrobitumen in the Lower Cretaceous Jinju Formation, Korea (하부 백악기 진주층에서 산출되는 고열역청(pyrobitumen)의 산상)

  • Choi, Taejin;Lim, Hyoun Soo;Lee, Jae Il;Lee, Yong Il
    • Journal of the Korean earth science society
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    • v.43 no.5
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    • pp.639-646
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    • 2022
  • Occurrence of black opaque hydrocarbon (pyrobitumen) in some Cretaceous Jinju sandstones of the Sindong Group, Gyeongsang Basin in Korea is first reported in this study. The pyrobitumen is developed on chlorite pore-lining cement, or impregnated into the outer zone of chlorite cement. Therefore, it seems to have been formed after the precipitation of chlorite cement, indicating the former presence of crude oil. The liquid hydrocarbons migrated into sandstones during moderate burial and these sandstones seem to have acted as a liquid hydrocarbon reservoir. The presence of pyrobitumen in the Jinju Formation indicates that this formation underwent deep burial after liquid hydrocarbon migration. As reservoir temperatures increased further, hydrocarbons were cracked and a solid pyrobitumen residue remained in the reservoir.

A DFT Study for the Reaction Pathway(s) of Polycyclic Aromatic Hydrocarbons I: Phenanthrene Degradation with two OH Radicals (다고리 방향족 탄화수소의 반응 경로에 대한 DFT 연구 I: 2개의 OH 라디칼에 의한 페난트렌의 분해 반응)

  • Lee, Min-Joo;Lee, Byung-Dae
    • Journal of the Korean Chemical Society
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    • v.65 no.1
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    • pp.9-14
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    • 2021
  • In this study, the DFT calculation was performed using the B3LYP/6-31G(d,p) basis sets for the reaction process in which phenanthrene decomposes due to the chain reaction of two OH radicals on phenanthrene in the gaseous state of 298 K at 1 atm. As a result of the calculation, even when two OH radicals act on phenanthrene in a chain, the reaction for producing phenanthren-9-ol is predicted to be more advantageous than the reaction for producing phenanthren-1-ol. On the other hand, it was predicted that the OH addition process at room temperature would be advantageous for the priority of the OH addition and H abstraction process.

Evaluation of Thermal Catalytic Decomposition of Chlorinated Hydrocarbons and Catalyst-Poison Effect by Sulfur Compound (염소계 탄화수소의 열촉매 분해와 황화합물에 의한 촉매독 영향 평가)

  • Jo, Wan-Kuen;Shin, Seung-Ho;Yang, Chang-Hee;Kim, Mo-Geun
    • Journal of Korean Society of Environmental Engineers
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    • v.29 no.5
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    • pp.577-583
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    • 2007
  • To overcome certain disadvantages of past typical control techniques for toxic contaminants emitted from various industrial processes, the current study was conducted to establish a thermal catalytic system using mesh-type transition-metal platinum(Pt)/stainless steel(SS) catalyst and to evaluate catalytic thermal destruction of five chlorinated hydrocarbons[chlorobenzene(CHB), chloroform(CHF), perchloroethylene (PCE), 1,1,1-trichloroethane(TCEthane), trichloroethylene(TCE)]. In addition, this study evaluated the catalyst poison effect on the catalytic thermal destruction. Three operating parameters tested for the thermal catalyst system included the inlet concentrations, the incineration temperature, and the residence time in the catalyst system. The thermal decomposition efficiency decreased from the highest value of 100% to the lowest value of almost 0%(CHB) as the input concentration increased, depending upon the type of chlorinated compounds. The destruction efficiencies of the four target compounds, except for TCEthane, increased upto almost 100% as the reaction temperature increased, whereas the destruction efficiency for TCEthane did not significantly vary. For the target compounds except for TCEthane, the catalytic destruction efficiencies increased up to 30% to 97% as the residence time increased from 10 sec to 60 sec, but the increase of destruction efficiency for TCEthane stopped at the residence time of 30 sec, suggesting that long residence times are not always proper for thermal destruction of VOCs, when considering the destruction efficiency and operation costs of thermal catalytic system together. Conclusively, the current findings suggest that when applying the transition-metal catalyst for the better destruction of chlorinated hydrocarbons, VOC type should be considered, along with their inlet concentrations, and reaction temperature and residence time in catalytic system. Meanwhile, the addition of high methyl sulfide(1.8 ppm) caused a drop of 0 to 50% in the removal efficiencies of the target compounds, whereas the addition of low methyl sulfide (0.1 ppm), which is lower than the concentrations of sulfur compounds measured in typical industrial emissions, did not cause.

Volatile Compounds Isolated from Edible Korean Fatsia Shoots (Aralia elata Seem.) (두릅의 휘발성 향기성분에 관한 연구)

  • Kim, So-Mi;Chung, Tae-Young
    • Applied Biological Chemistry
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    • v.39 no.5
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    • pp.389-397
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    • 1996
  • The volatile concentrate obtained from the edible Korean dureup plant (Aralia elata Seem.) by a distillation-extraction system was separated into hydrocarbon and oxygen-containing fractions, and the latter was further separated into nine subfractions by silica gel column chromatography. Gas chromatography (GC) and gas chromatography/mass spectrometry (GC/MS) were utilized to identify 167 volatile compounds in the fractions. The volatile compounds included 72 hydrocarbons, 31 alcohols, 23 aldehydes, 16 esters, 10 acids, 6 ketons, 3 furans, 2 phenols, 1 indole, 1 oxide, 1 sulfide, and 1 lactone. ${\beta}-Caryopyllene$, a sesquiterpene hydrocarbon, was the most abundant volatile compound identified in Korean dureup (19.53%). Dureup oil was found to possess a woody or herbaceous aroma following sensory evaluation of each fraction and individual volatile component using a GC-sniff apparatus.

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Effects of Compost Amendment on Petroleum Hydrocarbon Removal and ATP Concentration in Bioremediation of Diesel Contaminated Soil (디젤오염토앙의 생물학적 복원에 있어서 유기질비료의 첨가가 석유계 탄화수소의 분해 및 ATP 변화에 미치는 영향)

  • Lee, Joo-Heon;Jun, Kwan-Soo
    • Journal of Korean Society of Environmental Engineers
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    • v.28 no.7
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    • pp.721-730
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    • 2006
  • The effects of compost amendment on the removal of petroleum hydrocarbons and the activities of microorganisms in soil ecosystem have been studied in bioremediation of diesel contaminated soil. The relation between biological activities and removal of petroleun hydrocarbon was determined by ATP(Adenisine Triphosphate), n-alkanes and TPH concentration analysis. After 80 days of bioremediation, the removal of TPH in soil amended with compost increased more than 10% compared with control soil which was tilled in the same condition without compost addition. The biodegradations of n-alkanes having 12 to 20 moles of carbon were distinctive. As the soil was contaminated with more diesel, the ATP has decreased rapidly. When the TPH amounted to 80,000 mg diesel/kg, the ATP decreased to 4 ng/g from initial concentration of 65 ng/g. While the ATP in the compost amended soil increased to 112 ng/g after tilling for 6 days, the ATP in the control increased to merely 36 ng/g after tilling for 14 days. Also while the control soil showed a lag time in ATP increase, the compost amended soil did not show that but showed a rapid ATP increase within a short time. The patterns of changes in ATP concentration were similar to those in daily removals of TPH with time difference of about 7 days.

Bioremediation of Oil-Contaminated Soil Using Rhizobacteria and Plants (근권세균과 식물을 이용한 유류 오염 토양의 생물복원)

  • Kim Ji-Young;Cho Kyung-Suk
    • Microbiology and Biotechnology Letters
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    • v.34 no.3
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    • pp.185-195
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    • 2006
  • Phytoremediation is an economical and environmentally friendly bioremediation technique using plants which can increase the microbial population in soil. Unlike other pollutants such as heavy metals, poly-chlorinated biphenyl, trichloroethylene, perchloroethylene and so on, petroleum hydrocarbons are relatively easily degradable by soil microbes. For successful phytoremediation of soil contaminated with petroleum hydrocarbons, it is important to select plants with high removal efficiency through microbial degradation. In this study, we clarified the roles of plants and rhizobacteria and identified their species effective on phytore-mediation by reviewing the papers previously reported. Plants and rhizobacteria can degrade and remove the petroleum hydrocarbons directly and indirectly by stimulating each other's degradation activity. The preferred plant species are alfalfa, ryegrass, tall fescue, poplar, corn, etc. The microorganisms with a potential to degrade hydrocarbons mostly belong to Pseudomonas spp., Bacillus spp., and Alcaligenes spp. It has been reported that the elimination efficiency of hydrocarbons by soil microorganisms can be improved when plants were simultaneously applied. For more efficient restoration, it's necessary to understand the plant-rhizobacteria interaction and to select the suitable plant and microorganism species.

Characterization of Crude Oil Degradation by Klebsiella sp. KCL-2 Isolated from Sea Water (유류오염 지역에서 분리된 Klebsiella sp. KCL-2에 의한 원유분해 특성)

  • 차재영;김혜선;조영수;이영춘;최용락
    • Journal of Life Science
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    • v.10 no.3
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    • pp.300-306
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    • 2000
  • Several bacterial strains utilizing crude oil as their sole carbon and energy source were isolated from polluted marine by crude oil. One of the strains, named KCL-2 showed strong degradation activity for crude oil. This strain was identified as a Klebsiella sp. based on the morphological, biochemical, and physiological characteristics. The optimum cultural conditions were as follows; $27^{\circ}C$~$37^{\circ}C$ for temperature and 7.0 for initial pH. Additionally, the optimal concentration of sodium chloride was 3.0%, confirming indicating that this strain was derived from sea water.The strain KCL-2 could use several kinds of n-alkane hydrocarbones from octadecane to octacosane as a sole carbon source. The emulsifying activity by KCL-2 was the highest after 3 days of cultivation under the condition of 3.0% sodium chloride, pH 7.0 and 32$^{\circ}C$. This strain had several criptic plasmids.

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Identification of a Radical Decomposition Pathway(s) of Polycyclic Aromatic Hydrocarbon by the Vibrational Frequency Calculations with DFT Method (DFT법에 의한 진동 운동 진동수 계산을 통한 다고리 방향족 탄화수소의 라디칼 분해 경로 동정)

  • Lee, Byung-Dae;Ha, Kwanga;Lee, Min-Joo
    • Journal of the Korean Chemical Society
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    • v.62 no.5
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    • pp.344-351
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    • 2018
  • The IR spectra of gaseous phenanthrene, phenathrenols, phenanthrenyl radicals, and hydroxylphenanthrene radicals have been obtained using the BLYP/6-311++G(d,p) method. A comparison of these spectra shows that the measurements of IR spectra can be valuable to identify the reaction pathway(s) of the phenanthrene decomposition reaction by ${\cdot}OH$. We have found that the H atom abstraction reaction process can be easily identifiable from the $650-850cm^{-1}$ (CH out-of-plane bending) region and the ${\cdot}OH$ addition reaction process from the CH stretching and bending modes region of IR spectra. In addition, the calculated IR spectra of all five phenanthren-n-ols (n = 1, 2, 3, 4, 9) have also given in this work.

Characterization Study of Crude Oil Degrading Microbiology Isolated from Incheon Bay (인천 연안에서 분리한 원유 분해 미생물의 특성 연구)

  • Choi, Hye Jin;Oh, Bo Young;Han, Young Sun;Hur, Myung Je;Kim, Jong-Guk
    • Journal of Life Science
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    • v.24 no.6
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    • pp.694-699
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    • 2014
  • Indigenous microorganisms play decisive roles in biodegradation. In this study, eighty strains of hydrocarbon-degrading microbes were isolated from Incheon Bay. Among them, 12 strains were selected by an oil film collapsing method. The bacterial strain 'Incheon9' was eventually selected based on its relatively higher lipase and emulsification activities, and was identified as Acinetobacter sp. (NCBI accession code: KF54854). The optimum condition for the growth and emulsification activity of Acinetobacter sp. Incheon9 was $20^{\circ}C$, pH 7, and 1% NaCl. The optimum time for the best production of biosurfactant was 72 hrs. The oil degradation ability of Acinetobacter sp. Incheon9 was investigated by measuring the residual oils in the culture medium by gas chromatography (FID). This research provides foundational data for eco-friendly environmental remediation by microorganisms.