• Korean Chemical Engineering Research
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• 제50권5호
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• pp.766-771
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• 2012

폴리카보네이트(Polycarbonate (PC))는 전기, 전자, 자동차, 건축 등 여러 분야에 널리 사용되고 있는 엔지니어링 플라스틱으로 사용량이 점차 증가하고 있다. 일반적으로 PC는 bisphenol A (BPA)와 phosgene을 반응시켜 합성한다. 하지만 이 반응에서 사용되는 phosgene은 심각한 독성을 갖고 있어, 환경 안전 면에서 문제가 제기되고 있다. Phosgene을 대체하기 위해 DPC을 이용하는 공정이 제안되었다. DPC는 DMC (Dimethyl Carbonate)와 Phenol의 에스테르교환 반응에 의해 합성된다. PBO 촉매를 사용한 DPC 합성 반응에 대하여 반응온도, DMC/Phenol의 비 그리고 촉매 농도 변화가 반응 수율에 미치는 영향을 알아보았다. 또한 DPC 합성 반응에 대한 반응속도 모델을 구하였고 반응속도 모델이 예측한 값이 실험치와 잘 일치함을 보였다.

• Bulletin of the Korean Chemical Society
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• 제32권6호
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• pp.2091-2092
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• 2011

• Bulletin of the Korean Chemical Society
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• 제24권9호
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• pp.1251-1255
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• 2003

Second-order rate constants have been determined spectrophotometrically for the reaction of phenyl 4-nitrophenyl carbonate with a series of primary amines in $H_2O$ containing 20 mol % DMSO at 25.0 ${\circ}$C. The Bronsted-type plot is linear with a ${\beta}_{nuc}\;0.69 {\pm} 0.04$, which is slightly smaller than the ${\beta}_{nuc}$ values for the reactions of 4-nitrophenyl acetate ( $\beta_{nuc}= 0.82 {\pm} 0.03$) and benzoate ( $\beta_{nuc} = 0.76 {\pm} 0.01$), indicating that the reaction proceeds through a tetrahedral zwitterionic intermediate $T^{\pm}$. The carbonate is more reactive than the corresponding acetate and benzoate. The changing Me (or Ph) to PhO has resulted in a decrease in the ${\beta}_{nuc}$ value without changing the reaction mechanism but an increase in the reactivity. The electronic effect of the substituent in the nonleaving group appears to be responsible for the enhanced reactivity of the carbonate compared with the corresponding acetate and benzoate.

• 한국결정성장학회지
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• 제30권2호
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• pp.55-60
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• 2020

기존 연구에서 본 연구자들은 여러 가지 리튬 함유 용액으로부터 탄산리튬 분말 제조에 대하여 보고하였으며, 이중에서 수산화리튬 용액과 CO₂ 가스와의 반응이 열역학적으로 탄산리튬 생성이 가능하고 89.4 %의 회수율을 나타내었다. 본 연구에서는 수산화리튬 용액과 CO₂ 가스와 기액반응에 있어서 초음파에너지를 가하여 탄산리튬 분말을 제조하는 실험을 실시하였다. 실온에서 탄산리튬 생성 반응에 초음파를 가하였을 경우에 리튬의 회수율은 83.8 %이었으며, 60℃에서 초음파를 가하면 99.9 %로 회수율이 급격하게 증가되었다. 또한 초음파 에너지를 가하지 않을 경우의 입자 크기는 D50에서 약 87.7 ㎛이었으며, 초음파를 가한 경우에는 D50이 약 8.4 ㎛로 급격하게 감소하는 결과를 얻었다.

• 한국환경과학회지
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• 제24권8호
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• pp.981-992
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• 2015

This study is mainly focused on micellar effect of tetradecyltrimethyl ammonium bromide(TTABr) solution including alkylbenzimidazole(R-BI) on dephosphorylation of diphenyl-4-nitrophenylphosphinate(DPNPIN) in carbonate buffer(pH 10.7). Dephosphorylation of DPNPIN is accelerated by $BI^{\Theta}$ ion in $10^2$ M Carbonate buffer(pH 10.7) of $4{\times}10^{-4}$ M TTABr solution up to 80 times as compared with the reaction in Carbonate buffer by no benzimidazole(BI) solution of TTABr. The value of pseudo first order rate constant($k_{\psi}$) of the reaction in TTABr solution reached a maximum rate constant increasing micelle concentration. The reaction mediated by $R-BI^{\Theta}$ in micellar solutions are obviously slower than those by $BI^{\Theta}$, and the reaction rate were decreased with increase of lengths of alkyl groups. It seems due to steric effect of alkyl groups of $R-BI^{\Theta}$ in Stern layer of micellar solution. The surfactant reagent, TTABr, strongly catalyzes the reaction of DPNPIN with R-BI and its anion($R-BI^{\Theta}$) in Carbonate buffer(pH 10.7). For example, $4{\times}10^{-4}$ M TTABr in $1{\times}10^{-4}$ M BI solution increase the rate constant($k_{\psi}=99.7{\times}10^{-4}1/sec$) of the dephosphorylation by a factor ca. 28, when compared with reaction($k_{\psi}=3.5{\times}10^{-4}1/sec$) in BI solution(without TTABr). And no TTABr solution, in BI solution increase the rate constant($k_{\psi}=3.5{\times}10^{-4}1/sec$) of the dephosphorylation by a factor ca. 39, when compared with reaction ($k_{\psi}=1.0{\times}10^{-5}1/sec$) in water solution(without BI).

• Bulletin of the Korean Chemical Society
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• 제28권3호
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• pp.457-462
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• 2007

Amorphous calcium carbonate (ACC) can readily be prepared using ethanol as the reaction medium and ammonium carbonate as the source of carbon dioxide. Other additives, or any elaborate pH control are not needed to form the initial calcium carbonate precipitate. Ammonia generated from ammonium carbonate maintains the reaction medium in a neutral or weakly basic condition, retarding the crystallization of ACC, while ethanol itself inhibits the dissolution of ACC. The ACC prepared in this way provides a rare opportunity to fabricate molded biomimetic crystals in vitro, but the ACC is too fragile to be fabricated into proper shapes. The malleability of ACC is, however, greatly enhanced by incorporating poly(ethylenimine) (PEI). The ACC/PEI composite can then be fabricated, using a proper mold or template, into mechanically durable biomimetic crystals of definite shape. The ACC in the ACC/PEI composite can further be transformed into vaterite by heating under N2 atmosphere, while the native ACC simply converts into calcite.

• Korean Chemical Engineering Research
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• 제46권6호
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• pp.1107-1112
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• 2008

침강성 탄산칼슘의 제조를 위해 액체-액체 상태에서의 결정화 실험을 실행하였다. 탄산칼슘 결정을 만들기 위한 방법 중 조작이 간단하며 다양한 탄산칼슘 결정을 얻을 수 있는 염화칼슘과 탄산나트륨의 반응법을 선택하였다. 반응 시간, 용질의 농도, pH, 유기 첨가제를 변경하여 탄산칼슘을 합성하였다. 유기 성분을 가진 탄산칼슘을 합성하기 위해 아미노산이 복합되어 있는 silk fibroin을 첨가하였고, silk fibroin이 탄산칼슘의 결정화에 미치는 영향에 대해 초점을 맞추어 실험을 수행하였다. 여러 탄산칼슘 결정을 분석하기 위해 FE-SEM, XRD, 그리고 FT-IR을 사용하였다. 반응 시간, pH가 탄산칼슘 결정 형태에 큰 영향을 줌을 관찰하였다. Silk fibroin이 결정형태 vaterite의 형성을 저해하고 calcite의 형성에 효율적인 첨가제로 작용하는 것을 발견하였다.

• International Journal of Advanced Culture Technology
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• 제10권1호
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• pp.284-293
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• 2022

After extracting the calcium component from the KR slag and the converter slag using ammonium chloride solution, the extract was reacted with carbon dioxide to synthesize precipitated calcium carbonate (PCC). In order to understand the effect of ultrasonic waves on calcium extraction from slags and calcium carbonate synthesis, the efficiency of calcium carbonate synthesis according to the with or without of ultrasonic waves was analyzed. The synthetic efficiency of PCC was investigated according to various experimental conditions, and the synthesized calcium carbonate was analyzed using XRD and SEM. In both slags, the amount of PCC decreased as the reaction temperature increased. The pH at the end of the experiment capable of synthesizing the maximum PCC in the carbonation reaction was 7 (irradiated with ultrasound) and 8 (irradiated without ultrasound), respectively. Because the pH of the extraction filtrate is different when irradiated with or without ultrasound, the pH was adjusted to 9 by injecting an additive (10 M NaOH) before the carbonation experiment, and then the experiment was performed. When calcium was extracted from KR slag, the crystal phase appeared as calcite regardless of the pH at the end of the experiment. However, when calcium was extracted from the converter slag and the pH was set to 7 at the end of the experiment, the crystal phase of PCC appeared as a mixture of calcite and vaterite.

• 약학회지
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• 제7권2_3호
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• pp.67-71
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• 1963

Studies the reaction mechanism and optimal reaction condition of the process of preparing sodium isocyanate, by means of heating of sodium carbonate and urea. Proposing, at the sametime, the quantitative analyzing method of sodium isocyanate in the presence of impurities of $Na_{2}CO_{3}$, urea and biuret. 1. Sodium isocyanate could be prepared by means of heating reaction of sodium carbonate and urea. 2. Adding urea into the heated sodium carbonate is reasonable. 3. Quantitative analysis of sodium isocyanate in the presence of impurities, $Na_{2}CO_{3}$, urea and biuret could be done by the following method:-adding nitrobarite solution into sample solution in order to remove $CO_{3}"$ and neutralize the solution, filtering off $BaCO_{3}$, and then precipitating isocyanate as a silver salt, filtering off AgNCO, and then, titrating remaining $AgNO_{3}$ with $NH_{4}SCN$, (indicator $FeNH_{4}(SO_{4})_{2})$/TEX>

• 설비공학논문집
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• 제6권2호
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• pp.120-129
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• 1994

A numerical investigation has been carried out for the electrochemical reaction, mass and heat transfer characteristics of the Molten Carbonate Fuel Cell(MCFC) stack. The effects of cooling air channel and water gas shift reaction were taken into account. The current density distribution of electrodes, the molecular fractions of reactant gasses and three dimensional temperature distribution can be calculated and shown by several lines of equivalent values. The results have been compared with the existing ones, and reasonable agreement has been obtained. To examine the influence of changing parameters, such as the composition of reactant gases, the target average current density, the utilization of reactant gases, the cooling air inlet temperature and flow rates, the computer simulation has been done. The analysis method and computer program developed in this study will be greatly helpful to design and verify the optimum operating condition of MCFC stack.