• 한국대기환경학회지
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• 제24권3호
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• pp.357-366
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• 2008

In this study, the analytical performance of trimethylamine (TMA) were investigated with respect to headspace-solid phase microextraction (HS-SPME) method. In order to induce the elution of aqueous TMA to headspace, NaOH was added as a decomposition reagent to aqueous TMA standard. By controlling the combination of three major variables for TMA extraction, the extent of extraction was compared between the two contrasting conditions for each variable (i.e., reaction time (long (L) vs short (S)), exposure temperature (30 vs $50^{\circ}C$), and exposure time (10 vs 30 min)). The results of this comparative analysis showed that the extraction efficiency for all eight types of HS-SPME combinations decreased on the order: L-30-30>L-50-10>L-30-10>L-50-30>S-30-30>S-50-30>S-50-10>S-30-10. The effect of reaction time appeared to exert significant influences on the relative recovery rate of HS-SPME at 90% confidence level. However, the effects of exposure temperature or exposure time were not so significant as reaction time. When the recovery rate of HS-SPME is compared against the direct injection of liquid standard into GC injector, it recorded as 2%. According to this comparative study, the reaction conditions for HS-SPME application can exert significant influences on the analysis of TMA.

• 한국세라믹학회지
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• 제16권2호
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• pp.99-105
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• 1979

Themogravimetric analysis was used to investigate the kinetics of the $Si_3N_4$ formation from Korean rice hulls in the temperature range from $1990^{\circ}C$ to $1370^{\circ}C$. The experimental results indicated that the reaction rate controlling step in the overall process is the diffusion of CO gas from the surface of carbon particle to main body of $N_2$ gas fluid through the stagnant gas film around the carbon particle. The kinetics followed a nearly linear rate law at the initil reaction stage. The activiation energy for the formation of $Si_3N_4$ from Korean rice hulls was 43.5Kcal/mole.

• 한국세라믹학회지
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• 제20권2호
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• pp.166-172
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• 1983

In this study the sillicon-alloyed isotropic pyrolytic carbon was deposited in the tumbling bed from the pyrolysis of propane and silicon tetrachloride and investigated whether the silicon-alloyed isotropic pyrolytic carbon deposited in this study was usable as bionaterial or not. The silicon-allyed isotropic pyrolytic carbon was varied by controlling the process variables such as propane con-concentration and the argon flow rate flowing in to the silicon tetrachloride bubbler at a fixed reaction bed tempera-ture of 120$0^{\circ}C$ a rotation of reaction tube of 40 rpm a bed particle weight of 7.5 g and a total flow rate of 21/min; the propane concentration was varied from 10 to 70 and the argon flow rate flowing into the silicon tetrachloride bubble from 0 to 1000 cc/min. The results show that the silicon-alloyed isotropic pyrolytic carbon was obtained at all conditions investigated, . And then the alloyed silicon content is rangion from 7 to 14.5 wt%. The density and deposition rate of deposited silicon-alloyed isotropic carbon increased axxording to silicon content and propane concentration. And the apparent crystal-size(Lc) of pyrolytic carbon is not changed with silicon content. The density and apparant crystallite size are respec-tively in the range of 1.94 to 2.06 and 20 to 25$\AA$ It is shown that the silicon-alloyed isotropic pyrolytic carbon ob-tained in this experiment is usable as biomaterial.

• 한국정보통신학회논문지
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• 제12권8호
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• pp.1434-1440
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• 2008

전송률 기반의 흐름 제어 및 정체 제어 메커니즘을 사용하는 무선 네트워크에서 양방향 TCP/IP 연결의 성능을 연구한다. 전송률 기반의 흐름 제어를 이용하여 데이터의 흐름을 원활하게 유지함으로써, TCP 윈도우 흐름 제어에서 나타났던 다양한 유형의 버스트 현상을 제거하거나 완화시키는데 논하고, 대기열에서 전송률 제어 채널을 통해 실행되는 동안 버스트 반응에 의해 TCP ACK 압축 문제가 발생한다. 소스 IP 대기열의 주기적인 버스트 반응을 분석하여, 양방향 트래픽으로 인해 쓰루풋 저하됨으로써 향상된 퍼포먼스와 상황에 적용 가능한 쓰루풋 저하 예측을 나타내어 대기열의 최대값을 성능분석 한다.

• 자원리싸이클링
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• 제29권3호
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• pp.3-10
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• 2020

일메나이트의 선택염화를 통해 제조한 합성루타일을 유동층에서 CO와 Cl₂ 혼합가스를 이용하여 염화시켜 TiO₂의 염화반응 속도에 미치는 반응 온도, 시간, CO가스와 Cl₂가스의 분압 비($p_{Cl_2}/p_{CO}$)의 영향에 대하여 조사하였다. $p_{Cl_2}/p_{CO}$가 높을 때 TiCl₄의 전환율은 감소하였으며, 화학양론 계산결과와 실험결과를 비교하였을 때 Cl₂가스 보다 CO가스의 분압이 더 큰 영향을 미친 것으로 판단되었다. 따라서 실험 결과를 입자의 기공을 고려한 모델에 대입하였을 때 합성 루타일의 염화반응은 화학반응율속으로 결정되었고, 활성화에너지는 53.77 kJ/mol로 계산되었다.

• 한국세라믹학회지
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• 제26권2호
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• pp.195-200
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• 1989

The Silica-Carbon mixture was made with addition of carbon black in the composition which monodispersed spherical fine silica was formed by the hydrolysis of ethylsilicate, mole ratio of Carbon/Alkoxide was 3.1 and $\beta$-SiC powder was synthesized by reacting this mixture at 1,350~1,50$0^{\circ}C$ in Ar atmosphere. The results of this study are as follow : (1) The purity of synthesized $\beta$-SiC powder was above 99.98% and it was in cubic modification with lattice constant of 4.3476$\AA$. (2) The rate-controlling steps varied with the reaction temperature for the syntehsis of $\beta$-SiC in this study ; nucleation and growth of $\beta$-SiC at 1,350~1,40$0^{\circ}C$, interfacial reaction at 1,45$0^{\circ}C$ and diffusion described by Jander Equation at 1,50$0^{\circ}C$. (3) When the rate-determining step was nucleation and growth, the activation energy was about 87.8kcal/mol.

• 한국세라믹학회지
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• 제31권11호
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• pp.1249-1258
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• 1994

Titanium carbide was synthesized by reacting the prepared titanium powder and carbon black using SHS method sustains the reaction spontaneously, utilizing heat generated by the exothermic reaction itself. In this process, the effect of the particle size of titanium powder on combustion temperature and combustion wave velocity was investigated. By controlling combustion temperature and combustion wave velocity via mixing Ti and C powder with TiC, the reaction kinetics of TiC formation by SHS method was considered. Without reference to the change of combustion temperature and combustion wave velocity, TiC was easily synthesized by combustion reaction. As the particle size of titanium powder was bigger, or, as the amount of added diluent(TiC) increased, combustion temperature and combustion wave velocity were found to be decreased. The formation of TiC by combustion reaction in the Ti-C system seems to occur via two different mechanisms. At the beginning of the reaction, when the combustion temperatures were higher than 2551 K, the reaction was considered to be controlled by the rate of dissolution of carbon into a titanium melt with an apparent activation energy of 148 kJ/mol. For combustion temperatures less than 2551 K, it was considered to be controlled by the atomic diffusion rate of carbon through a TiC layer with an apparent activation energy of 355 kJ/mol. The average particle size of the synthesized titanium carbide was smaller than that of the starting material(Ti).

• 산업기술연구
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• 제1권
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• pp.47-51
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• 1981

A Kinetic model of desorption of hydrogen in $Dy_2Co_7-H$ system has been suggested and rate equation of each step of the model has been compared with experimental results. The reat controlling step was hydrogen recombination in metal surface. The activation energy of over-all reaction was about 23kcal/mole.

• Bulletin of the Korean Chemical Society
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• 제12권3호
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• pp.301-303
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• 1991

The rate constants for the nucleophilic addition of thiophenol to $\alpha$, N-diphenylnitrone and it's derivatives (p-$OCH_3$, p-Cl, p-$NO_2$) were determined from pH 3.0 to 13.0 by UV spectrophotometry and rate equations which can be applied over a wide pH range were obtained. On the basis of rate equation, general base and substituent effect a plausible addition mechanism of thiophenol to ${\alpha}$, N-diphenylnitrone was proposed: At high pH, the addition of sulfide ion to carbon-nitrogen double bond was rate controlling, however, in acidic solution, reaction was proceeded by the addition of thiophenol molecule to carbon-nitrogen double bond after protonation at oxygen of ${\alpha}$, N-diphenylnitrone.

• Biotechnology and Bioprocess Engineering:BBE
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• 제9권6호
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• pp.506-513
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• 2004

Spirulina produces $\gamma$-linolenic acid (GLA), an important pharmaceutical substance, in a relatively low level compared with fungi and plants, prompting more research to improve its GLA yield. In this study, metabolic flux analysis was applied to determine the cellular metabolic flux distributions in the GLA synthetic pathways of two Spiru/ina strains, wild type BP and a high­GLA producing mutant Z19/2. Simplified pathways involving the GLA synthesis of S. platensis formulated comprise of photosynthesis, gluconeogenesis, the pentose phosphate pathway, the anaplerotic pathway, the tricarboxylic cycle, the GLA synthesis pathway, and the biomass syn­thesis pathway. A stoichiometric model reflecting these pathways contains 17 intermediates and 22 reactions. Three fluxes - the bicarbonate (C-source) uptake rate, the specific growth rate, and the GLA synthesis rate - were measured and the remaining fluxes were calculated using lin­ear optimization. The calculation showed that the flux through the reaction converting acetyl­CoA into malonyl-CoA in the mutant strain was nearly three times higher than that in the wild­type strain. This finding implies that this reaction is rate controlling. This suggestion was sup­ported by experiments, in which the stimulating factors for this reaction $(NADPH\;and\;MgCl_{2})$ were added into the culture medium, resulting in an increased GLA-synthesis rate in the wild type strain.