• 제목/요약/키워드: reaction analysis

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인도페놀법을 이용한 수용액 중 암모니아 정량에 관한 연구 : 평형법, 반응속도법, 흐름주입분석법의 비교와 평가 (Determination of Aqueous Ammonia with Indophenol Method : Comparision and Evaluation for the Reaction-Rate, Equilibrium and Flow-Injection Analysis Methods)

  • 정형근;김범식
    • 한국환경과학회지
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    • 제4권1호
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    • pp.91-103
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    • 1995
  • The reaction rate, equilibrium, and flow injection analysis methods were fundamentally evaluated for the determination of aqueous ammonia. The selected indophenol blue method was based on the formation of indophenol blue in which ammonium ion reacted with hypochlorite and phenol in alkaline solution. In the optimized reaction condition, the reaction followed 1st order reaction kinetics and the final product was stable. The absorbance measurements before and after the equilibrium were utilized for the reaction rate and equilibrium methods. The reaction rate methods, based on the relative analytical signals for the possibility of eliminating interferents, were shown to have good linear calibration curves but the detection limit and the calibration sensitivity were poorer than those in the equilibrium method. The detection limits were 32-49 pub and 24 pub for the reaction rate and equilibrium methods, respectively In the flow injection analysis, the absorbance was measured before the equilibrium reached and thus resulted in 30% reduction of calibration sensitivity. However, the detection limit was 11 ppb, indicating that the peak-to-peak noise for the blank was remarkably improved. Compared to the manual methods, the optimized experimental condition in a closed reaction system reduced the blank absorbance and the inclusion of ammonia from the atmosphere was prevented. In addition, highly reproducible mixing of sample and reagents and analytical data extracted from continuous recording showed excellent reproducibility.

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Sliding Mode Control of Spacecraft with Actuator Dynamics

  • Cheon, Yee-Jin
    • Transactions on Control, Automation and Systems Engineering
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    • 제4권2호
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    • pp.169-175
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    • 2002
  • A sliding mode control of spacecraft attitude tracking with actuator, especially reaction wheel, is presented. The sliding mode controller is derived based on quaternion parameterization for the kinematic equations of motion. The reaction wheel dynamic equations represented by wheel input voltage are presented. The input voltage to wheel is calculated from the sliding mode controller and reaction wheel dynamics. The global asymptotic stability is shown using a Lyapunov analysis. In addition the robustness analysis is performed for nonlinear system with parameter variations and disturbances. It is shown that the controller ensures control objectives for the spacecraft with reaction wheels.

혼산에 의한 폭발사고의 화학반응 경로 분석 - 화학물질 운반 선박을 중심으로 - (Analyzing Chemical Reaction Routes of Explosion by a Mixed Acid - Focusing on Chemical Carriers -)

  • 강유미;임정빈
    • 해양환경안전학회지
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    • 제23권6호
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    • pp.661-668
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    • 2017
  • 본 연구의 목적은 혼산 화물의 폭발사고에 대한 화학반응 경로를 분석하는데 있다. 분석에는 사건-가지분석기법을 적용한 구조적인 시나리오를 이용하였다. 구조적인 시나리오는 재결서에 기록된 혼산 화물 사고의 내용에서 다양한 화학반응 경로를 추정하여 구축하였다. 분석에는 화학 이론에 의거한 정성적 분석과 화학 반응식을 이용한 정량적 분석 및 설문조사를 통한 확률적 분석 등 세 가지 방법을 혼합 적용하였다. 분석결과, 사고 발생의 주요 경로는 진한 황산과 물이 반응하여 폭발하는 경로, 혼산과 금속이 반응하여 폭발하는 경로, 특수한 물질과 합성하여 폭발하는 경로 등 세 가지로 나타났다. 이 결과는 재결서에 기록된 경로와 유사함을 알았고, 이를 통해서 본 연구에서 제안한 화학물질의 경로분석 기법이 타당함을 알았다. 본 연구에서 제안한 방법은 다양한 화학물질 사고의 화학반응 경로 추정에 적용 가능할 것으로 기대된다.

촉매 연소를 열원으로 한 수증기-메탄개질반응 전산유체해석 (Numerical Analysis of Steam-methane Reforming Reaction for Hydrogen Generation using Catalytic Combustion)

  • 이정섭;이강훈;유상석;안국영;강상규
    • 한국수소및신에너지학회논문집
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    • 제24권2호
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    • pp.113-120
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    • 2013
  • A steam reformer is a chemical reactor to produce high purity hydrogen from fossil fuel. In the steam reformer, since endothermic steam reforming is heated by exothermic combustion of fossil fuel, the heat transfer between two reaction zones dominates conversion of fossil fuel to hydrogen. Steam Reforming is complex chemical reaction, mass and heat transfer due to the exothermic methane/air combustion reaction and the endothermic steam reforming reaction. Typically, a steam reformer employs burner to supply appropriate heat for endothermic steam reforming reaction which reduces system efficiency. In this study, the heat of steam reforming reaction is provided by anode-off gas combustion of stationary fuel cell. This paper presents a optimization of heat transfer effect and average temperature of cross-section using two-dimensional models of a coaxial cylindrical reactor, and analysis three-dimensional models of a coaxial cylindrical steam reformer with chemical reaction. Numerical analysis needs to dominant chemical reaction that are assumed as a Steam Reforming (SR) reaction, a Water-Gas Shift (WGS) reaction, and a Direct Steam Reforming(DSR) reaction. The major parameters of analysis are temperature, fuel conversion and heat flux in the coaxial reactor.

산소부화조건의 메탄 상세반응기구에 대한 실험 및 수치해석 연구 (Experimental and Numerical Investigations on Detailed Methane Reaction Mechanisms in Oxygen Enriched Conditions)

  • 한지웅;이창언
    • 대한기계학회논문집B
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    • 제28권2호
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    • pp.207-214
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    • 2004
  • The burning velocities of conventional and oxygen-enriched methane flame in various equivalence ratio were determined by experiments. The validity of existing reaction mechanisms was examined in oxygen-enriched flame on the basis of the experiment results. Modified reaction mechanism is suggested, which was able to predict burning velocity of oxygen enriched flame as well as methane-air flame. Complementary study on reaction mechanisms shows the following results : Present experiment data were found to be more reliable in comparison with existing ones in a oxygen-enrichment condition. It was found that some modification in existing reaction mechanisms is necessary, since discrepancy between measurements and predictions is increasing with oxygen enrichment ratio. The sensitivity analysis was performed to discriminate the dominantly affecting reactions on the burning velocity in various oxygen enrichment and equivalence ratio. A modified GRI 3.0 reaction mechanism based on our experiment results was suggested, in which reaction rate coefficients of (R38) H+O$_2$<=>O+OH in GRI 3.0 reaction mechanisms were corrected based on sensitivity analysis results. This mechanism showed a good agreement in predicting the burning velocity and number density of NO in oxygen-enriched flame and would provide proper reaction information of oxygen-enriched flame at this stage.

Microvibration analysis of a cantilever configured reaction wheel assembly

  • Zhang, Zhe;Aglietti, Guglielmo S.;Ren, Weijia;Addari, Daniele
    • Advances in aircraft and spacecraft science
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    • 제1권4호
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    • pp.379-398
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    • 2014
  • This article discusses the microvibration analysis of a cantilever configured reaction wheel assembly. Disturbances induced by the reaction wheel assembly were measured using a previously designed platform. Modelling strategies for the effect of damping are presented. Sine-sweep tests are performed and a method is developed to model harmonic excitations based on the corresponding test results. The often ignored broadband noise is modelled by removing spikes identified in the raw signal including a method of identifying spikes from energy variation and band-stop filter design. The validation of the reaction wheel disturbance model with full excitations (harmonics and broadband noise) is presented and flaws due to missing broadband noise in conventional reaction wheel assembly microvibration analysis are discussed.

A Case Study of Concrete Pavement Deterioration by Alkali-Silica Reaction in Korea

  • Hong, Seung-Ho;Han, Seung-Hwan;Yun, Kyong-Ku
    • International Journal of Concrete Structures and Materials
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    • 제1권1호
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    • pp.75-81
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    • 2007
  • The concrete pavement of the Seohae Highway in Korea has suffered from serious distress, only four to seven years after construction. Deterioration due to Alkali-Silica Reaction (ASR) has seldom been reported per se in Korea, because the aggregate used for the cement concrete has been considered safe against alkali-silica reaction so far. The purpose of this study is to examine the deterioration caused by an alkali-silica reaction of concrete pavement in Korea. The investigation methods included visual inspection and Automatic Road Analyzer (ARAN) analysis of surface cracks, coring for internal cracks, stereo microscopic analysis, scanning electronic microscope (SEM) analysis, and electron dispersive X-ray spectrometer (EDX) analysis. The results are presented as follows: the crack pattern of the concrete pavement in Korea was longitudinal cracking, map cracking or D-cracking. Local areas of damage were noticed four to five years after construction. The cracks started from edges or joints and spread out to slabs. The most intensive cracking was observed at the intersection of the transverse and longitudinal joints. Where cracking was the most intense, pieces of concrete and aggregate had spalled away from top surface and joint interface area. The progress of deterioration was very fast. The reaction product of alkali-silica gel was clearly identified by its generally colorless, white, or very pale yellow hue seen through a stereo optical microscopy. The typical locations of the reaction product were at the interface between aggregate and cement paste in a shape of a rim, within aggregate particles in the cracks, and in the large void in the cement paste. Most of the white products were found at interface or internal aggregates. SEM and EDX analysis confirmed that the white gel was a typical reaction product of ASR. The ASR gel in Korea mainly consisted of Silicate (Si) and Potassium (K) from the cement. The crack in the concrete pavement was caused by ASR. It seems that Korea is no longer safe from alkali-silica reaction.

수평재하시험 역해석을 통한 수평지반반력계수 산정 (Estimation of Coefficient of Horizontal Subgrade Reaction by the Inverse Analysis on the Lateral Load Test Results)

  • 류수용;곽노경;박민철;정상국;이송
    • 한국지반환경공학회 논문집
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    • 제13권8호
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    • pp.15-24
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    • 2012
  • 수평하중을 받는 말뚝의 해석에서 수평지반반력계수($k_h$)의 결정이 중요하나 시간과 비용 등의 문제로 기존의 제안식을 이용하여 수평지반반력계수를 산정하고 있어 말뚝기초의 거동을 상이하게 평가하고 있다. 따라서, 본 연구에서는 수평재하시험결과를 이용한 Chang 방법 및 수치해석 역해석 방법으로 수평지반반력계수를 산정하여 기존 제안식과의 상관성을 비교 분석하여 적정성 및 신뢰성을 규명하였다. 수평재하시험에 의한 수평지반반력계수 분석결과는 Chang 방법으로 산정된 값이 역해석에 의한 방법에 비해 과소평가 되었다. 그리고 도로교 표준시방서 방법으로 산정 시 지반의 변형계수는 Eo${\fallingdotseq}$1,400~1,600N 적용하는 경우 수평재하시험에 의한 수평지반반력계수와 유사한 범위를 가지는 것으로 확인되었다.

Variability of subgrade reaction modulus on flexible mat foundation

  • Jeong, Sangseom;Park, Jongjeon;Hong, Moonhyun;Lee, Jaehwan
    • Geomechanics and Engineering
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    • 제13권5호
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    • pp.757-774
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    • 2017
  • The subgrade reaction modulus of a large mat foundation was investigated by using a numerical analysis and a field case study. The emphasis was on quantifying the appropriate method for determining the subgrade reaction modulus for the design of a flexible mat foundation. A series of 3D non-linear FE analyses are conducted with special attention given to the subgrade reaction modulus under various conditions, such as the mat width, mat shape, mat thickness, and soil condition. It is shown that the distribution of the subgrade reaction modulus is non-uniform and that the modulus of subgrade reaction at both the corners and edges should be stiffer than that at the center. Based on the results obtained, a simple modification factor for the subgrade reaction modulus is proposed depending on the relative positions within the foundation in weathered soil and rocks.

GaOOH로부터 GaN 분말 형성의 반응역학에 관하여 (On the Reaction Kinetics of GaN Particles Formation from GaOOH)

  • 이재범;김선태
    • 한국재료학회지
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    • 제15권5호
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    • pp.348-352
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    • 2005
  • Gallium oxyhydroxide (GaOOH) powders were heat-treated in a flowing ammonia gas to form GaN, and the reaction kinetics of the oxide to nitride was quantitatively determined by X-ray diffraction analysis. GaOOH turned into intermediate mixed phases of $\alpha-\;and\;\beta-Ga_2O_3$, and then single phase of GaN. The reaction time for full conversion $(t_c)$ decreased as the temperature increased. There were two-types of rapid reaction processes with the reaction temperature in the initial stage of nitridation at below $t_c$, and a relatively slow processes followed over $t_c$ does not depends on temperatures. The nitridation process was found to be limited by the rate of an interfacial reaction with the reaction order n value of 1 at $800^{\circ}C$ and by the diffusion-limited reaction with the n of 2 at above $1000^{\circ}C$, respectively, at below $t_c$. The activation energy for the reaction was calculated to be 1.84 eV in the temperature of below $830^{\circ}C$, and decreased to 0.38 eV above $830^{\circ}C$. From the comparative analysis of data, it strongly suggest the rate-controlling step changed from chemical reaction to mass transport above $830^{\circ}C$.