• 제목/요약/키워드: Coupled reaction

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고급강 제조 반응 모델의 검토 : Part. 1. Coupled Reaction 기반 시뮬레이션 모델 (A Review of Kinetic Model for Production of Highgrade Steel : Part. 1. Simulation Model Based on Coupled Reaction)

  • 김정인;김선중
    • 자원리싸이클링
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    • 제30권1호
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    • pp.3-13
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    • 2021
  • 고급강은 소비자가 원하는 적절한 조성을 갖추고 있고 비금속 개재물의 제어를 통해 높은 청정도를 지닌 강을 의미하며, 철강 제품의 품질은 2차 정련 공정에서 제어하는 것이 지배적이다. 2차 정련에서는 시간이 흐름에 따라 용강, 슬래그, 비금속 개재물, 내화물 및 합금원소 간의 복잡한 반응이 동시에 일어나기 때문에 공정에 대한 제어가 쉽지 않다. 따라서 이전 연구자들은 2차 정련의 공정 예측을 위해 Kinetic 기반의 시뮬레이션 모델을 발표하였고, 정밀한 공정 예측을 위해 현재까지 발표된 시뮬레이션 모델들의 검토 및 분석이 필요하다. 본 연구에서는 Coupled Reaction 모델 기반의 2차 정련 모델들을 분석 및 검토하였고, 시뮬레이션 결과를 검토하였다.

분쇄마찰매체 불균일상 효소반응계를 활용한 생전분을 당공여체로 하는 Cyclodextrin Glucanotransferase의 당전이 반응 (Transglycosylation Reaction of Cyclodextrin Glucanotransferase in the Attrition Coupled Reaction System using Raw Starch as a Donor)

  • 이용현;백승걸;박동찬;신현동
    • 한국미생물·생명공학회지
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    • 제21권5호
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    • pp.461-467
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    • 1993
  • Transglycosylation reaction of cyclodextrin glucanotransferase (CGTase) was analyzed in the attrition coupled heterogeneous reaction system using raw starch as a donor` and mono-, di-saccharide, and glycoside as acceptors. For transglycosylation reaction of stevioside, the transglycosylation rate was similar and the transglycosylation yield was increased compare with conventional process using liquefied starch as the donor. Also the accumulation of maltooligosaccharides in reaction mixture was minimized.

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Rovibrational Energy Transitions and Coupled Chemical Reaction Modeling of H+H2 and He+H2 in DSMC

  • Kim, Jae Gang
    • International Journal of Aeronautical and Space Sciences
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    • 제16권3호
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    • pp.347-359
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    • 2015
  • A method of describing the rovibrational energy transitions and coupled chemical reactions in the direct simulation Monte Carlo (DSMC) calculations is constructed for $H(^2S)+H_2(X^1{\Sigma}_g)$ and $He(^1S)+H_2(X^1{\Sigma}_g)$. First, the state-specific total cross sections for each rovibrational states are proposed to describe the state-resolved elastic collisions. The state-resolved method is constructed to describe the rotational-vibrational-translational (RVT) energy transitions and coupled chemical reactions by these state-specific total cross sections and the rovibrational state-to-state transition cross sections of bound-bound and bound-free transitions. The RVT energy transitions and coupled chemical reactions are calculated by the state-resolved method in various heat bath conditions without relying on a macroscopic properties and phenomenological models of the DSMC. In nonequilibrium heat bath calculations, the state-resolved method are validated with those of the master equation calculations and the existing shock-tube experimental data. In bound-free transitions, the parameters of the existing chemical reaction models of the DSMC are proposed through the calibrations in the thermochemical nonequilibrium conditions. When the bound-free transition component of the state-resolved method is replaced by the existing chemical reaction models, the same agreement can be obtained except total collision energy model.

생전분을 당공여체로 한 분쇄마찰매체 함유 효소반응계에서의 Stevioside의 당전이 반응 기작 (Reaction Mechanism of Transglycosylation of Stevioside in the Attrition Coupled Reaction System Using Raw Starch as a Glycosyl Donor)

  • 백승걸;박동찬;허태린;이용현
    • 한국미생물·생명공학회지
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    • 제22권3호
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    • pp.252-258
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    • 1994
  • Transglycosylation of stevioside in the attrition coupled heterogeneous reaction system using raw starch as a glycosyl donor has significant advantages over conventional reaction systems using liquefied starch as a donor. The transglycosylation of stevioside under the presence of organic solvent showed that transglycosylation reaction occurs via two steps ; initially from raw starch to cyclodextrin(CD), and then followed by transglycosylation of produced CD. Comparison of the transglycosylation efficiency of c$\alpha $-, $\beta $, $\gamma $-CDs indicated that $\alpha $-, $\beta $-CD are mainly utilized as a glycosyl donor for following reaction. The reaction mechanism of transglycosylation between stevioside and CD proceeded according to random sequential bireactant mechanism. The equilibrium constant of transglycosylation reaction of cyclodextrin glucanotransferase wase also evaluated. The structure of transglycosylated stevioside was confirmed by TLC, and it was found that glycosyl group(G$_{1}, $ ~ G$_{4}$-glycosidic bond.

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Novel Heterogeneous Carbohydrase Reaction Systems for the Direct Conversion of Insoluble Carbohydrates: Reaction Characteristics and their Applications

  • Lee, Yong-Hyun;Park, Dong-Chan
    • Journal of Microbiology and Biotechnology
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    • 제9권1호
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    • pp.1-8
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    • 1999
  • Most carbohydrates exist in nature in an insoluble state, which reduces their susceptibility towards various carbohydrases. Accordingly, they require intensive pretreatment for structural modification to enhance an enzyme reaction. The direct conversion of insoluble carbohydrates has distinct advantages for special types of reaction, especially exo-type carbohydrase; however, its application is limited due to structural constraints. This paper introduces two novel heterogeneous enzyme reaction systems for direct conversion of insoluble carbohydrates; one is an attrition coupled enzyme reaction system containing attrition-milling media for enhancing the enzyme reaction, and the other is a heterogeneous enzyme reaction system using extruded starch as an insoluble substrate. The direct conversion of typically insoluble carbohydrates, including cellulose, starch, and chitin with their corresponding carbohydrases, including cellulase, amylase, chitinase, and cyclodextrin glucanotransferase, was carried out using two proposed enzyme reaction systems. The conceptual features of the systems, their reaction characteristics and mechanism, and the industrial applications of the various carbohydrates are analyzed in this review.

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Bioluminescent Assay of ${\alpha}$-Oxidase from Cucumis sativus using Bacterial Luciferase-Coupled Reaction

  • Cho, Ki-Woong
    • BMB Reports
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    • 제33권4호
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    • pp.353-357
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    • 2000
  • A new assay method of ${\alpha}-Oxidase$ (fatty acid : oxygen dioxygenase, 1-decarboxylating) was developed using a bioluminescence reaction system of marine luminous bacterium, Photobacterium phosphoreum. ${\alpha}$-Oxidase was isolated from a cucumber (Cucumis sativus). Pentadecanoic acid was used as a substrate, and the product, tetradecanal, was analyzed with a bacterial luciferase-coupled reaction. Initial light intensity was directly related to the concentration of tetradecanal in the range of 1 nM to 10 ${\mu}M$. Optimal pH and temperature were 7.5 and $25^{\circ}C$, respectively. Optimal pentadecanoic acid concentration in a standard assay of ${\alpha}$-oxidase was 0.1 mM. The Km value of pentedecanoic acid was $85{\mu}M$. This method is straightforward, rapid, convenient, and easy. Its needs no treatment or extraction of reaction mixture.

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생전분을 당공여체로 한 Stevioside의 당전이 반응의 동력학적 해석 (Kinetic Analysis of Transglycosylation Reaction of Stevioside Using Raw Starch as a Glycosyl Donor)

  • 박동찬;백승걸이용현
    • KSBB Journal
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    • 제9권2호
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    • pp.108-114
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    • 1994
  • 분쇄마찰매치 함유 불균일상 효소반응계에서 생전분을 당공여체로 한 stevioside의 당전이 반응의 kinetics에 관한 연구를 수행하였다. 생전분으로부터 CD를 생서하는 과정과 생성된 CD와 stevioside가 random sequenrial bireactant ,echanism으로 반응하여 당전이 equation을 유도하였다. 또한 유도된 반응식의 각종 kinetic constants을 평가하였다. 유도된 반응식을 Runge-Kutta integration법으로 계산하였으며, 계산 결과를 실험치와 비교하여 유도식의 효용성을 검토하였다. 유도된 kinetic equations는 당공여체인 생전분의 농도, stevioside의 농도, 그리고 중간산물인 CD의 농도 변화를 비교적 정획히 표시할 수 있었으며, 고효율 당전이 효소반응기 개발에 활용될 것이다.

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Accurate Analysis of Chromium in Foodstuffs by Using Inductively Coupled Plasma Mass Spectrometry with a Collision-Reaction Interface

  • Lee, Seung Ha;Kim, Ji Ae;Choi, Seung Hyeon;Kim, Young Soon;Choi, Dal Woong
    • Bulletin of the Korean Chemical Society
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    • 제34권6호
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    • pp.1689-1692
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    • 2013
  • Food is a common source of chromium (Cr) exposure. However, it is difficult to analyze Cr in complex food matrices by using inductively coupled plasma mass spectrometry (ICP-MS) because the major isotope, $^{52}Cr$, is masked by interference generated by the sample matrix and the plasma gas. Among the systems available to minimize interference, the recently developed collision-reaction interface (CRI) has a different structure relative to that of other systems (e.g., collision cell technology, octopole reaction system, and dynamic reaction cell) that were designed as a chamber between the skimmer cone and quadrupole. The CRI system introduces collision or reaction gas directly into the plasma region through a modified hole of skimmer cone. We evaluated the use of an CRI ICP-MS system to minimize polyatomic interference of $^{52}Cr$ and $^{53}Cr$ in various foodstuffs. The $^{52}Cr$ concentrations measured in the standard mode were 2-3 times higher than the certified values. This analytical method based on an ICP-MS system equipped with a CRI of helium gas was effective for Cr analysis in complex food matrices.

Synthesis and Optical Recording Properties of Coupled Hemicyanine Salts for DVD-R

  • Lee, Chul-Joo;Min, Kyung-Sun;Park, Ki-Hong
    • Journal of Photoscience
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    • 제10권2호
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    • pp.209-214
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    • 2003
  • A series of coupled-hemicyanine dyes with alkylene spacer were successfully synthesized by a reaction of coupled aldehydes with corresponding salts, respectively. These coupled dyes had more excellent thermal properties (high decomposition temperature, stiff decomposition behavior) and higher molar absorption properties than an uncoupled dye. The coupled dyes with perchlorate anions showed the strongest exothermic decomposition while those with hexafluorophosphorate anions showed endothermic decomposition. As the coupling length (n=3, 4, 5, 6) increased, thermal properties decreased and dyes with even spacer was more thermally stable than dyes with odd spacer. Among several coupled dyes, C4-NP-ClO4 and C4-Cl-ClO4 exhibited the best recording properties with the lowest jitter value of 7.5∼9.5% in authoring disc.

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유체 모델을 기반으로 하는 유도 결합 플라즈마 시뮬레이터 개발 현황 (The Present Status of Development of Inductively Coupled Plasma Simulator based on Fluid Model)

  • 권득철;윤남식
    • 한국진공학회지
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    • 제18권3호
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    • pp.151-163
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    • 2009
  • 유체 모델을 기반으로 하는 국내의 유도 결합 플라즈마원의 시뮬레이터 개발 현황을 정리하였다. 전체 시뮬레이터를 구성하는 각 부분으로서, 전자 가열, 하전 입자 및 중성종 수송, sheath를 포함한 표면 반응, 그리고 GUI (Graphic User Interface) 및 전후처리기 등의 순으로 설명되었다. 현재까지 시뮬레이터에 구현된 화학 반응 데이터와 swarm 데이터도 정리하여 보았고, 앞으로의 개발 방향을 전망하여 보았다.