• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2010년도 제35회 추계학술대회논문집
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• pp.729-732
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• 2010

본 연구는 케로신과 액체산소를 추진제로 사용하는 동축 와류형 분사기를 해석하기 위해 체계적인 물리 모델링을 수행하였다. 먼저 초임계 압력 조건에서 나타나는 실제유체의 열역학 및 전달 물성치를 계산할 수 있는 서브루틴 라이브러리를 구축하였으며, 층류 화염편 해석 코드와 연동하여 케로신 난류연소장의 국소화염구조를 해석하였다. 설계 목적에 맞는 계산 효율성을 확보하기 위해 동축 와류형 분사기는 RANS 기반의 2차원 축대칭 선회 유동으로 해석하였으며, 실험 결과가 존재하는 비연소 동축선회 제트 유동을 통해 예측정확도를 검증하였다. 실제 고압 연소를 수반하는 동축 와류형 분사기의 경우, 기존의 RANS 모델은 급격한 밀도 구배가 수반되는 선회 막 유동의 혼합층에서 과도한 난류확산을 야기하였으며, 난류모델의 수정을 위해 보다 심도 있는 연구가 필요할 것으로 판단되었다.

• Journal of Ginseng Research
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• 제39권4호
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• pp.304-313
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• 2015

Background: Ginsenoside Rg3 is a promising anticancer agent. It is usually produced by heat treatment of ginseng, in which ginsenoside Rb1 is the major ginsenoside. A kinetic study was conducted to optimize ginsenoside Rg3 production by the heat treatment of ginsenoside Rb1. Methods: Ginsenoside Rb1 was heated using an isothermal machine at $80^{\circ}C$ and $100^{\circ}C$ and analyzed using HPLC. The kinetic parameters were calculated from the experimental results. The activation energy was estimated and used to simulate the process. The optimized parameters of ginsenoside Rg3 production are suggested based on the simulation. Results: The rate constants were $0.013h^{-1}$ and $0.073h^{-1}$ for the degradation of ginsenosides Rb1 and Rg3 at $80^{\circ}C$, respectively. The corresponding rate constants at $100^{\circ}C$ were $0.045h^{-1}$ and $0.155h^{-1}$. The estimated activation energies of degradation of ginsenosides Rb1 and Rg3 were 69.2 kJ/mol and 40.9 kJ/mol, respectively. The rate constants at different temperatures were evaluated using the estimated activation energies, and the kinetic profiles of ginsenosides Rb1 and Rg3 at each temperature were simulated based on the proposed kinetic model of consecutive reaction. The optimum strategies for producing ginsenoside Rg3 from ginsenoside Rb1 are suggested based on the simulation. With increased temperature, a high concentration of ginsenoside Rg3 is formed rapidly. However, the concentration decreases quickly after the reaching the maximal concentration value. Conclusion: The optimum temperature for producing ginsenoside Rg3 should be the highest temperature technically feasible below $180^{\circ}C$, in consideration of the cooling time. The optimum reaction time for heat treatment is 30 min.

• 한국추진공학회지
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• 제20권2호
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• pp.46-55
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• 2016

Differential Scanning Calorimetry(DSC) 실험 데이터를 이용하여 고에너지 물질의 반응속도식을 추출해내는 이론적 방법을 제안하고 알루미늄 고함유 화약(RDX/HTPB/Al)에 대한 반응속도식 추출을 수행하였다. DSC 실험 결과는 Friedman 등전환법으로 분석되었다. 질량분율에 따른 활성화에너지와 빈도인자를 추출해 내어 반응속도식을 완성하였다. 추출된 반응속도식은 고에너지 물질의 화학반응과정을 몇 단계의 주요단계로 가정하는 형태가 아닌 전체 화학반응 과정을 나타내는 형태를 갖는다. 이는 기존의 ODTX 실험을 통해 추출되는 화학반응속도식 형태에 비해 이론적 측면과 정확성 측면에서 상당한 장점을 갖는다. 추출된 반응속도식의 검증을 위해 화학반응률 그리고 생성물 질량분율에 대해 DSC 실험과 동일한 조건하에서 전산모사를 수행하였으며 실험값과 잘 일치함을 확인하였다. 또한 완속가열 전산모사를 수행하였으며 실험결과와 비교하여 DSC 반응속도식의 전산모사에의 적용가능성을 확인하였다.

• Elastomers and Composites
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• 제34권1호
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• pp.3-10
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• 1999

아크릴로니트릴(AN) 단일중합체를 항온장치가 부착된 광중합반응기내에서 합성하여 최적반응조건하에서 중합속도모델식을 구하였다. AN의 농도($1.8{\sim}7.58mo1/1$), 증감제의 종류($NaSCN,\;KSCN,\;Ba(SCN)_2,\;NH_4SCN,\;ZnCl_2,\;Na_2SeO_3$) 및 농도($10{\sim}60%$), 반응온도($10{\sim}70^{\circ}C$), 에너지 세기($1,000{\sim}9,900{\mu}J/cm^2$)를 변화시켰다. 광증감제의 농도에 관계없이 반응온도 $50^{\circ}C$, 반응시간 3시간에서 균일한 분자량분포를 얻고, 이중 광증감제로 50%의 NaSCN의 경우 다음과 같은 중합속도 모델식을 구하였다. $R_p=0.0142[M]^{0.82}[I]^{0.49}[S]^{0.52}$ exp(-1.33/RT).

• 대한금속재료학회지
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• 제50권7호
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• pp.495-502
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• 2012

The aim of this study was to analyze high temperature deformation stability and properties of duplex stainless steels(DSS) according to annealing temperature. In order to analyze high temperature deformation stability, a number of compression tests were carried out with a stain rate of $10^{-2}s^{-1}{\sim}10s^{-1}$ up to a compression ratio of 50% in a temperature range of $950^{\circ}C-1300^{\circ}C$. The analysis of high temperature deformation stability of DSS was performed based on the Ziegler model. In order to analyze the high temperature properties of DSS, annealing treatments were conducted by isothermal holding for 1 hr at $950^{\circ}C$ to $1300^{\circ}C$ with $50^{\circ}C$ intervals followed by water cooling. The hardness and tensile tests were performed on specimens with different volume fractions of constituent phases, such as austenite, ferrite and sigma. The hardness and tensile strength of 2507 according to the annealing temperature are better than those of 2205. The strain rate sensitivity and Ziegler parameter are higher in 2205 than in 2507 as a whole, which implies that 2205 is better than 2507 in terms of forgeability at high temperature.

• Advances in environmental research
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• 제3권2호
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• pp.163-172
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• 2014

Magnetite was chosen as a typical adsorbent to study its phosphate adsorption capacity in water body with low concentration of phosphorus (below $2mg\;PL^{-1}$). Magnetite was collected from Luoyang City, Henan Province, China. In this research, three factors have been studied to describe the adsorption of phosphate on magnetite, which was solution concentration (concentration ranging from 0.1 to $2.5mg\;PL^{-1}$), suspension pH (1 to 13) and temperature (ranging from $10^{\circ}C$ to $40^{\circ}C$). In addition, the modified samples had been characterized with XRD and FE-SEM image. The results show that iron ions contains in magnetite were the main factors of phosphorus removal. The behavior of phosphorus adsorption to substrates could be fitted to both Langmuir and Freundlich isothermal adsorption equations in the low concentration phosphorus water. The theoretical saturated adsorption quantity of magnetite is 0.158 mg/g. pH has great influence on the phosphorus removal of magnetite ore by adsorption. And pH of 3 can receive the best results. While temperature has little effect on it. Magnetite was greatly effective for phosphorus removal in the column experiments, which is a more practical reflection of phosphorous removal combing the adsorption isotherm model and the breakthrough curves. According to the analysis of heavy metals release, the release of heavy metals was very low, they didn't produce the secondary pollution. The mechanism of uptake phosphate is in virtue of chemisorption between phosphate and ferric ion released by magnetite oxidation. The combined investigation of the magnetite showed that it was better substrate for water body with low concentration of phosphorus.

• Korean Journal of Chemical Engineering
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• 제35권11호
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• pp.2207-2219
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• 2018

Activated carbon (AC) was synthesized from Phoenix dactylifera stones and then modified by $CoFe_2O_4$ magnetic nanocomposite for use as a Cr(VI) adsorbent. Both $AC/CoFe_2O_4$ composite and AC were fully characterized by FTIR, SEM, XRD, TEM, TGA, and VSM techniques. Based on the surface analyses, the addition of $CoFe_2O_4$ nanoparticles had a significant effect on the thermal stability and crystalline structure of AC. Factors affecting chromium removal efficiency like pH, dosage, contact time, temperature, and initial Cr(VI) concentration were investigated. The best pH was found 2 and 3 for Cr adsorption by AC and $AC/CoFe_2O_4$ composite, respectively. The presence of ion sulfate had a greater effect on the chromium sorption efficiency than nitrate and chlorine ions. The results illustrated that both adsorbents can be used up to seven times to adsorb chromium. The adsorption process was examined by three isothermal models, and Freundlich was chosen as the best one. The experimental data were well fitted by pseudo-second-order kinetic model. The half-life ($t_{1/2}$) of hexavalent chromium using AC and $AC/CoFe_2O_4$ magnetic composite was obtained as 5.18 min and 1.52 min, respectively. Cr(VI) adsorption by AC and $AC/CoFe_2O_4$ magnetic composite was spontaneous and exothermic. In general, our study showed that the composition of $CoFe_2O_4$ magnetic nanoparticles with AC can increase the adsorption capacity of AC from 36 mg/L to 70 mg/L.

• 한국안전학회지
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• 제35권6호
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• pp.32-45
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• 2020

The problem of determining the discharge rates of gases from pressurized vessels through pressure relief devices was dealt with comprehensively. First, starting from basic fluid flow equations, detailed modeling procedures were presented for isentropic nozzle flows and frictional flows in a pipe, respectively. Meanwhile, physical explanations were given to choking phenomena in terms of the acoustic velocity, elucidating the widespread use of Mach numbers in gas flow models. Frictional flows in a pipe were classified into adiabatic, isothermal, and general flows according to the heat transfer situation around the pipe, but the adiabatic flow model was recommended suitable for gas discharge through pressure relief devices. Next, for the isentropic nozzle flow followed by adiabatic frictional flow in the pipe, two equations were established for two unknowns that consist of the Mach numbers at the inlet and outlet of the pipe, respectively. The relationship among the ratio of downstream reservoir pressure to upstream pressure, mass flux, and total frictional loss coefficient was shown in various forms of MATLAB 2-D plot, 3-D surface plot and contour plot. Then, the profiles of gas properties and velocity in the pipe section were traced. A method to quantify the relationship among the pressure head, velocity head, and total friction loss was presented, and was used in inferring that the rapid increase in gas velocity in the region approaching the choked flow at the pipe outlet is attributed to the conversion of internal energy to kinetic energy. Finally, the Levenspiel chart reproduced in this work was compared with the Lapple chart used in API 521 Standatd.

• 한국추진공학회지
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• 제26권2호
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• pp.1-11
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• 2022

일반적인 축소 확대형 초음속 노즐에 대한 열해석에서 경계조건으로 사용되는 벽면의 열전달 계수는 노즐 전체의 열해석 정확도에 영향을 미친다. 이에 많은 열전달계수 도출 방법이 제안되어 왔으며, 본 연구에서는 각각의 기법들을 실제 실험 조건에서 열전달 계수를 계산하고 비교하고자 하였다. 이를 위해 기 수행된 벽면 등온 노즐의 열전달실험에 대해 이론 기반의 analogy 기법과 반경험식, 유체전산해석을 통해 열전달 계수를 도출하고 실험결과와 비교하였다. 해석 결과는 반경험식들은 전반적으로 다른 방법에 비해 대류 열전달 계수를 과도하게 예측하고, Prandtl-Taylor analogy 기법과 k-ω SST 모델을 적용한 전산해석 결과가 실험결과와 비교적 잘 일치하는 경향성을 보였다.

• 대한환경공학회지
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• 제30권5호
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• pp.534-543
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• 2008

연무거동을 해석하는 방법 중에서 실물을 이용한 실험방법이 가장 믿을 수 있는 자료를 제공하지만 여러 가지 제한사항들로 인해 축소모델실험을 이용한 상사방법이나 CFD(computational fluid dynamics)를 이용한 수치해석적 방법이 대안으로 채택되고 있다. 본 연구는 연무거동을 수치해석적 방법으로 예측하여 연층의 높이에 따른 배기량을 산정하고자 했다. 수치해석에 사용된 격자는 축소실험에서 사용된 모델 A, B와 동일한 크기 및 형상을 가진다. 배기량은 수치해석으로 예측된 연소생성물들의 몰비를 이용하여 연층의 높이를 예측하고 그때의 배기가스 온도 및 유속으로 산정되었다. 수치해석 결과, 벽면 열손실 및 복사효과를 고려하여 예측된 배기량이 축소모델 실험결과의 표준편차 범위 내에 존재하였지만 에너지 방출량이 증가할수록 예측된 연무의 온도가 실험과 많은 차이를 보였고 비교적 열손실에 의한 영향이 적은 모델 B를 이용한 계산결과에서는 연무의 거동이 실험결과와 유사한 패턴을 가지는 것으로 나타났다. 따라서 열손실을 보정할 적절한 보정계수를 구할 수 있다면 배기량 산정에 관한 다양한 후속연구를 수치해석적 방법을 이용해 진행할 수 있을 것이라 사료된다.