• Title/Summary/Keyword: Ethylene Oxide

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미생물의 토양 투과성에 영향을 미치는 미생물 표면 및 용액 특성

  • 김용미;류두현;김호영;서성원;정남희;안병구;박준석
    • Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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    • 2002.04a
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    • pp.319-322
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    • 2002
  • The bacterial transport in soil media was studied. Nonionic surfactants, enhanced the bacterial transports in soil media. The transport rate in soil column was increased by increasing the number of ethylene oxide in polyoxyethylene oxide surfactants. Ionic strength of solution affected the microbial transport characteristics in soil. The hydrophobicity of cell surface was proved that one of important characteristics on the bacterial transport in soil media.

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Two Crystal Structures of Ethylene and Acetylene Sorption Complexes of Dehydrated Fully $Ca^{2+}$-Exchanged Zeolite A

  • Jang, Se-Bok;Moon, Sung-Doo;Park, Jong-Yul;Kim, Un-Sik;Kim, Yang
    • Bulletin of the Korean Chemical Society
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    • v.13 no.1
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    • pp.70-74
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    • 1992
  • Two crystal structures of ethylene (a= 12.272(2) ${\AA}$) and acetylene (a = 12.245(2) ${\AA}$) sorption complexes of dehydrated fully $Ca^{2+}$-exchanged zeolite A have been determined by single crystal X-ray diffraction techniques in the cubic space group, Pm3m at $21(1)^{\circ}C$. Their complexes were prepared by dehydration at $360^{\circ}C$ and $2{\times}10^{-6}$ Torr for 2 days, followed by exposure to 200 Torr of ethylene gas and 120 Torr of acetylene gas both at $24^{\circ}C$, respectively. The structures were refined to final R (weighted) indices of 0.062 with 209 reflections and 0.098 with 171 reflections, respectively, for which I > 3${\sigma}$(I). The structures indicate that all six $Ca^{2+}$ ions in the unit cell are associated with 6-oxygen ring of the aluminosilicate framework. Four of these extend somewhat into the large cavity where each is coordinated to three framework oxide ions and an ethylene molecule and/or an acetylene molecule. The carbon to carbon distance in ethylene sorption structure is 1.48(7) ${\AA}$ and that in acetylene sorption structure 1.25(8) ${\AA}$. The distances between $Ca^{2+}$ ion and carbon atom are 2.87(5) ${\AA}$ in ethylene sorption structure and 2.95(7) ${\AA}$ in acetylene sorption structure. These bonds are relatively weak and probably formed by the electrostatic attractions between the bivalent $Ca^{2+}$ ions and the polarizable ${\pi}$-electron density of the ethylene and/or acetylene molecule.

대수층에서의 자연표류 실험을 통한 염화지방족 탄화수소화합물 오염 지하수의 생물학적 복원 타당성 연구

  • Kim Jin-Uk;Ha Cheol-Yun;Kim Nam-Hui;Hong Gwang-Pyo;Gwon Su-Yeol;An Yeong-Ho;Ha Jun-Su;Park Hu-Won;Kim Yeong
    • Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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    • 2005.04a
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    • pp.127-130
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    • 2005
  • The feasibility of stimulating in situ aerobic cometabolic activity of indigenous microorganisms was investigated in a trichloroethene(TCE)-contaminated aquifer, A series of single-well natural drift tests (SWNDT) was conducted by injecting site groundwater amended with a bromide tracer and combinations of toluene, oxygen, nitrate, ethylene and TCE into an existing monitoring well and by sampling the same well over time. Transformation of ethylene, a surrogate of overall TCE transformation activity, was also observed, and its transformation results in the production of ethylene oxide, suggesting that some tolune-oxidizing microorganisms stimulated may express a monooxygenase enzymes. Also in situ transformation of TCE was confirmed by dilution-adjusted data analysis developed in this study. These results indicate that, in this environment, toluene and oxygen additions stimulated the growth and aerobic cometabolic activity of indigenous microorganisms expressing monooxygenase enzymes and that these are responsible for observed toluene utilization and cometabolism of ethylene and TCE. The simple, low-cost field test method provides an effective method for conducting rapid field assessments and pilot testing of aerobic cometabolism of TCE, which has previously hindered application of this technology to groundwater remediation.

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Preparation and Properties of Silicone Hydrogel Material Containing Silane Group with Cobalt Oxide Nanoparticles through Thermal Polymerization

  • Lee, Min-Jae;Kong, Ki-Oh;Sung, A-Young
    • Korean Journal of Materials Research
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    • v.30 no.6
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    • pp.273-278
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    • 2020
  • This research is conducted to analyze the compatibility of used monomers and produce the high functional hydrogel ophthalmic polymer containing silane and nanoparticles. VTMS (vinyltrimethoxysilane), TAVS [Triacetoxy(vinyl)silane] and cobalt oxide nanoparticles are used as additives for the basic combination of SilM (silicone monomer), MMA (methyl methacrylate) and MA (methyl acrylate). Also, the materials are copolymerized with EGDMA (ethylene glycol dimethacrylate) as cross-linking agent, AIBN (thermal polymerization initiator) as the initiator. It is judged that the lenses of all combinations are optically excellent and thus have good compatibility. Measurement of the optical and physical characteristics of the manufactured hydrophilic ophthalmic polymer are different in each case. Especially for TAVS, the addition of cobalt oxide nanoparticles increases the oxygen permeability. These materials are considered to create synergy, so they can be used in functional hydrogel ophthalmic lenses.

Comparative Studies on Three Kinds of Reductants Applicable for the Reduction of Graphene Oxide (그래핀 옥사이드의 환원 반응에 적용되는 3종류 환원제에 관한 비교 연구)

  • Park, No Il;Park, Wan-Su;Lee, Seul Bi;Lee, Seong Min;Chung, Dae-Won
    • Applied Chemistry for Engineering
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    • v.26 no.1
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    • pp.99-103
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    • 2015
  • We conducted reduction reactions of graphene oxide (GO) using three selected reductants. The conductivity and solubility of three kinds of the reduced graphene oxides (RGOs) were examined based on the degree of reduction. When the ethylene glycol (EG) was used as a reductant, the reduction reaction did not sufficiently progress and as a result the conductivity of RGOs was observed to be relatively low. For RGOs made by hydrazine (HZ) and thiourea dioxide (TU), we observed no significant differences in the degree of the reduction, conductivity and dispersity in water. However, RGO prepared by TU showed an exceptionally good solubility in N-methylpyrrolidone, and the solution was stable for more than 4 months.

Molecular Area and Interfacial Tension Behavior of High Efficiency Cosurfactants (보조계면활성제의 계면에서의 분자면적과 계면장력 거동)

  • Kim, Chunhee
    • Journal of the Korean Chemical Society
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    • v.40 no.1
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    • pp.1-10
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    • 1996
  • Gibbs' adsorption isotherms are studied to assay the structural effects of ethylene oxide (EO) and propylene oxide (PO) moieties on the molecular area and the interfacial tension behavior of molecules at the interface. Several industrial alcohols and isomerically pure alcohols, which have a general stucture of C4H9O(EO)m(PO)nH, are examined for their cosurfactant properties. They are high molecular weight alcohols and more surface active than the cosurfactants usually used. Results show that the number and the sequence of EO and PO units significantly affect the molecular areas and the interfacial tension (IFT) behavior of these molecules at the water/oil interface. The following conclusions are drawn from the result: 1) PO is more efficient in lowering the IFT and less effective in adsorption than EO. 2) For molecules having the same molecular weight but different structures, smaller molecules are more efficient in lowering the IFT. 3) When more EO, PO, or both units are added to the same hydrophobe, the molecule become bigger and more efficient in lowering the IFT.

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