• 한국진공학회:학술대회논문집
• /
• 한국진공학회 2011년도 제40회 동계학술대회 초록집
• /
• pp.407-408
• /
• 2011

Natural boron consists of two stable isotopes 10B and 11B with natural abundance of 18.8 atom percent of 10B and 81.2 atom percent of 11B. The thermal neutron absorption cross-section for 10B and 11B are 3837 barn and 0.005 barn respectively. 10B enriched specific compounds are used for control rods and as a reactor coolant additives. In this work 2 methods for boron enrichment were analysed: 1) Gas irradiation in static conditions. Dissociation occurs due to multiphoton absorption by specific isotopes in appropriately tuned laser field. IR shifted laser pulses are usually used in combination with increasing the laser intensity also improves selectivity up to some degree. In order to prevent recombination of dissociated molecules BCl3 is mixed with H2S 2) SILARC method. Advantages of this method: a) Gas cooling is helpful to split and shrink boron isotopes absorption bands. In order to achieve better selectivity BCl3 gas has to be substantially rarefied (~0.01%-5%) in mixture with carrier gas. b) Laser intensity is lower than in the first method. Some preliminary calculations of dissociation and recombination with carrier gas molecules energetics for both methods will be demonstrated Boron separation in SILARC method can be represented as multistage process: 1) Mixture of BCl3 with carrier gas is putted in reservoir 2) Gas overcooling due to expansion through Laval nozzle 3) IR multiphoton absorption by gas irradiated by specifically tuned laser field with subsequent gradual gas condensation in outlet chamber It is planned to develop software which includes these stages. This software will rely on the following available software based on quantum molecular dynamics in external quantized field: 1) WavePacket: Each particle is treated semiclassicaly based on Wigner transform method 2) Turbomole: It is based on local density methods like density of functional methods (DFT) and its improvement- coupled clusters approach (CC) to take into account quantum correlation. These models will be used to extract information concerning kinetic coefficients, and their dependence on applied external field. Information on radiative corrections to equation of state induced by laser field which take into account possible phase transition (or crossover?) can be also revealed. This mixed phase equation of state with quantum corrections will be further used in hydrodynamical simulations. Moreover results of these hydrodynamical simulations can be compared with results of CFD calculations. The first reasonable question to ask before starting the CFD simulations is whether turbulent effects are significant or not, and how to model turbulence? The questions of laser beam parameters and outlet chamber geometry which are most optimal to make all gas volume irradiated is also discussed. Relationship between enrichment factor and stagnation pressure and temperature based on experimental data is also reported.

• Korean Chemical Engineering Research
• /
• 제50권1호
• /
• pp.149-154
• /
• 2012

바이오필터담체가 충전된 흡착칼럼 운전 시의 흡착 및 탈착거동에 대하여 조사하였다. 에탄올을 휘발성유기화합물(VOC)로서 함유하는 폐가스를 처리하기 위한 연속동적흡착 실험을 바이오필터공정과 같은 90% 이상의 상대습도에서 수행하였다. 에탄올 1,000 ppmv(or 2,050 mg ethanol/$m^3$)를 포함하는 폐가스 2 L/min을 흡착칼럼에 공급하였을 때에 흡착칼럼 출구에서의 파과점과 흡착평형에 이르는 시간은 1단 시료구에서 보다 각각 10배와 3배 만큼 지연되었다. 한편 에탄올 2,000 ppmv(or 4,100 mg ethanol/$m^3$)를 포함하는 폐가스의 경우에는 각각 9배와 3배 지연되었다. 이와 같이 흡착칼럼 출구에서 지연기간의 비는 공급농도와 무관하게 서로 거의 일치하였음이 관찰되었다. 또한 1단 시료구와 출구에서 비교한 유입폐가스의 에탄올농도의 10%를 보이는 탈착시간 지연비도 약 1.5배로서 거의 일치하였다. 한편 미생물활성과 멸균공정의 흡착평형에 대한 영향에 대하여 조사하였다. 멸균된 입상 활성탄으로 충전된 vial의 기상 에탄올 농도는 멸균되지 않은 입상 활성탄으로 충전된 경우와 거의 일치하였다. 그러나 퇴비(compost)나 입상 활성탄/퇴비 혼합물의 경우에는 멸균 안한 경우가 멸균한 경우보다 기상에서의 에탄올 농도가 현저하게 높았다.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2004년도 제22회 춘계학술대회논문집
• /
• pp.216-227
• /
• 2004

A new cavitating model by using bubble size distribution based on bubbles-mass has been proposed. Both liquid and vapor phases are treated with Eulerian framework as a mixture containing minute cavitating bubbles. In addition vapor phase consists of various sizes of vapor bubbles, which are distributed to classes based on their mass. The bubble number-density for each class was solved by considering the change of the bubble-mass due to phase change as well as generation of new bubbles due to heterogeneous nucleation. In this method, the bubble-mass is treated as an independent variable, and the other dependent variables are solved in spatial coordinates and bubble-mass coordinate. Firstly, we employed this method to calculate bubble nucleation and growth in stationary super-heated liquid nitrogen, and bubble collapse in stationary sub-cooled one. In the case of bubble growth in super-heated liquid, bubble number-density of the smallest class based on its mass is increased due to the nucleation. These new bubbles grow with time, and the bubbles shift to larger class. Therefore void fraction of each class is increased due to the growth in the whole class. On the other hand, in the case of bubble collapse in sub-cooled liquid, the existing bubbles are contracted, and then they shift to smaller class. It finally becomes extinct at the smallest one. Secondly, the present method is applied to a cavitating flow around NACA00l5 foil. Liquid nitrogen and liquid oxygen are employed as working fluids. Cavitation number, $\sigma$, is fixed at 0.15, inlet velocities are changed at 5, 10, 20 and 50m/s. Inlet temperatures are 90K in case of liquid nitrogen, and 90K and 1l0K in case of liquid oxygen. 110K of oxygen is corresponding to the 90K of nitrogen because of the same relative temperature to the critical one, $T_{r}$=$T/T_c^{+}$. Cavitating flow around the NACA0015 foils was properly analyzed by using bubble size distribution. Finally, the method is applied to a cavitating flow in an inducer of the LE-7A hydrogen turbo-pump. This inducer has 3 spiral foils. However, for simplicity, 2D calculation was carried out in an unrolled channel at 0.9R cross-section. The channel moves against the fluid at a peripheral velocity corresponding to the inducer revolutions. Total inlet pressure, $Pt_{in}$, is set at l00KPa, because cavitation is not generated at a design point, $Pt_{in}$=260KPa. The bubbles occur upstream of the foils and collapse between them. Cavitating flow in the inducer was successfully predicted by using the bubble size distribution.

• Bulletin of the Korean Chemical Society
• /
• 제31권5호
• /
• pp.1143-1148
• /
• 2010

We investigated the separation of nitrogen heterocyclic compound (NHC) contained in a model coal tar fraction comprising four kinds of NHC [indole (In), quinoline (Q), iso-quinoline (iQ), quinaldine (Qu)], three kinds of bicyclic aromatic compound (BAC) [1-methylnaphthalene (1MN), 2-methylnaphthalene (2MN), dimethylnaphthalene (DMN) mixture with ten structural isomers (DMNs; regarded as one component)], biphenyl (Bp) and phenyl ether (Pe) by liquid membrane permeation (LMP). A batch-stirred tank was used as the permeation unit. An aqueous solution of saponin and n-hexane were used as the liquid membrane and the outer oil phase, respectively. Yield and selectivity of individual NHC was much larger than that of BAC, Bp and Pe. Increasing the initial mass fraction of the saponin to the membrane solution ($C_{sap,0}$) and the initial volume fraction of O/W emulsion to total liquid in a stirred tank (${\phi}_{OW,0}$) resulted in deteriorating the yield of individual NHC, but increasing the stirring speed (N) resulted in improving the yield of each NHC. With increasing $C_{sap,0}$, the selectivity of each NHC based on DMNs increased. Increasing ${\phi}_{OW,0}$ and N resulted in decreasing the selectivity of individual NHC based on DMNs. At an experimental condition fixed, the sequence of the yield and selectivity in reference to DMNs for each NHC was Q > Qu = iQ > In. Furthermore, we compared LPM method with methanol extraction method in view of the separation efficiency (yield, selectivity) of NHC.

• 한국추진공학회지
• /
• 제21권2호
• /
• pp.48-59
• /
• 2017

본 연구에서는 수치모사를 통해 탄의 사출관 내부의 열 유체역학적 분석과 탄의 운동성능 해석을 수행하였다. 동적 격자(dynamic grid)를 사용한 해석영역에서 계산이 진행되었고 증발이 완료된 물을 냉각제로 사용하였다. 고온의 공기와 냉각제간의 상호작용 및 유동장을 해석하기 위해, Realizable $k-{\varepsilon}$ 난류 모델과 VOF (Volume Of Fluid) 모델을 선정하고 냉각제 유량변이에 따른 수치 해석을 진행하였다. 해석결과, 사출관의 압력은 냉각제의 유무에 따라 큰 차이를 보였고, 냉각제량에 따라서도 각각의 차이를 보였다. 탄의 속도와 가속도의 변이는 압력에 종속하여 나타났다.

• 한국축산식품학회지
• /
• 제36권2호
• /
• pp.262-266
• /
• 2016

This study evaluated the growth kinetics of Salmonella spp. in processed meat products formulated with low sodium nitrite (NaNO₂). A 5-strain mixture of Salmonella spp. was inoculated on 25-g samples of sausages formulated with sodium chloride (NaCl) (1.0%, 1.25%, and 1.5%) and NaNO₂ (0 and 10 ppm) followed by aerobic or vacuum storage at 10℃ and 15℃ for up to 816 h or 408 h, respectively. The bacterial cell counts were enumerated on xylose lysine deoxycholate agar, and the modified Gompertz model was fitted to the Salmonella cell counts to calculate the kinetic parameters as a function of NaCl concentration on the growth rate (GR; Log CFU/g/h) and lag phase duration (LPD; h). A linear equation was then fitted to the parameters to evaluate the effect of NaCl concentration on the kinetic parameters. The GR values of Salmonella on sausages were higher (p<0.05) with 10 ppm NaNO₂ concentration than with 0 ppm NaNO₂. The GR values of Salmonella decreased (p<0.05) as NaCl concentration increased, especially at 10℃. This result indicates that 10 ppm NaNO₂ may increase Salmonella growth at low NaCl concentrations, and that NaCl plays an important role in inhibiting Salmonella growth in sausages with low NaNO₂.

• 해양환경안전학회지
• /
• 제20권6호
• /
• pp.746-751
• /
• 2014

본 논문에서는 소스 코드가 공개된 라이브러리를 이용하여 선박의 성능을 예측할 수 있는 해석 코드를 개발하였다. 질량보존 방정식, 모멘튼 보존방정식, 난류를 고려하기 위해 난류모델과 벽함수를 고려하였다. 자유수면 계산을 위해 볼륨비 수송방정식을 고려하였고, 자유수면의 정확도 높은 계산을 위해 고차 도식을 포함하는 라이브러리를 개발하였다. 개발한 프로그램을 컨테이너선인 KCS에 적용한 결과 실험에서 포착된 자유수면 분포를 잘 예측하였다. 자항성능 평가 시 추진기 회전을 위해 GGI 라이브러리를 사용하였다. 계산결과 실험과 비교해 약 7 % 정도의 정확도로 자항성능을 예측하였다. 캐비테이션 예측을 위해 이상 균질 모델을 포함하는 새로운 라이브러리를 개발하였다. 이상 균질 모델을 추진기에 적용한 결과 일반적으로 발생하는 얇은 층 캐비테이션을 잘 예측하는 것을 확인하였다. 오픈 소스 라이브러리를 이용하여 개발한 수치수조를 KCS에 적용한 결과 오픈 소스 라이브러리에 대한 가능성을 확인하였다.

• 한국축산식품학회지
• /
• 제40권6호
• /
• pp.938-945
• /
• 2020

A dynamic model was developed to predict the Escherichia coli cell counts in pig trotters at changing temperatures. Five-strain mixture of pathogenic E. coli at 4 Log CFU/g were inoculated to cooked pig trotter samples. The samples were stored at 10℃, 20℃, and 25℃. The cell count data was analyzed with the Baranyi model to compute the maximum specific growth rate (μ_max) (Log CFU/g/h) and lag phase duration (LPD) (h). The kinetic parameters were analyzed using a polynomial equation, and a dynamic model was developed using the kinetic models. The model performance was evaluated using the accuracy factor (A_f), bias factor (B_f), and root mean square error (RMSE). E. coli cell counts increased (p<0.05) in pig trotter samples at all storage temperatures (10℃-25℃). LPD decreased (p<0.05) and μ_max increased (p<0.05) as storage temperature increased. In addition, the value of h₀ was similar at 10℃ and 20℃, implying that the physiological state was similar between 10℃ and 20℃. The secondary models used were appropriate to evaluate the effect of storage temperature on LPD and μ_max. The developed kinetic models showed good performance with RMSE of 0.618, B_f of 1.02, and A_f of 1.08. Also, performance of the dynamic model was appropriate. Thus, the developed dynamic model in this study can be applied to describe the kinetic behavior of E. coli in cooked pig trotters during storage.

• 대한환경공학회지
• /
• 제31권10호
• /
• pp.933-940
• /
• 2009

본 연구에서는 분무화염의 기초적인 물리현상을 해명하기 위하여 층류 대향류장에 형성된 분무 화염에 2차원 직접 수치계산(Direct numerical simulation, DNS)을 적용하여, 당량비 및 연료종이 분무화염 구조에 미치는 영향에 대하여 관찰하였다. 기상에 대해서는 질량 보존식, 운동량 보존식, 에너지 보존식을 오일리안(Eulerian) 법으로 계산하였으며, 액적에 대해서는 화염중의 모든 개개의 유적을 라그란지안(Lagrangian) 법으로 추적하였다. 액체 연료로는 n-데칸 ($C_{10}H_{22}$)과 n-헵탄($C_7H_{16}$)을 이용하였으며, 연소반응 모델에는 총괄반응식을 이용하였다. 당량비가 증가함에 따라 착화가 빠르며, 고온영역도 넓게 분포하고 있다. 그러나, 최대 온도치는 당량비가 증가함에 따라 한번 증가한 후 감소하는 경향을 나타내고 있다. 당량비가 클수록 최대 온도가 감소하는 것은 분무화염 내부의 군연소 거동에 의한 냉각효과 때문이라고 생각된다. 또한, n-헵탄은 n-데칸과 비교하여 증발속도가 빠르기 때문에 넓은 고온 영역을 형성하지만 최대 온도는 거의 같은 값을 나타내었다.

• 콘크리트학회논문집
• /
• 제26권2호
• /
• pp.201-210
• /
• 2014

이 연구는 콘크리트 구조물의 전과정 $CO_2$ 평가를 위한 단계적 모델을 제시하였다. 고려된 시스템 경계는 원료채취에서부터 재활용까지로서, 구성재료, 운송, 레미콘 공장에서의 계량 및 배합, 구조물의 사용 및 해체, 폐콘크리트의 파쇄 및 재활용까지를 포함한다. 구조물의 운영(40년) 및 재활용(20년) 단계에서 탄산화에 의한 $CO_2$ 포집양은 탄산화 깊이를 예측하기 위해 제시된 모델로부터 산정하였다. 제시된 $CO_2$ 평가모델에 기반하여 콘크리트 구조물의 전과정 $CO_2$양을 직접적으로 평가할 수 있는 성능평가표를 구체화하였다. 제시된 성능평가표를 이용한 사례분석 결과 보통포틀랜드 시멘트(OPC)가 콘크리트 구조물의 전과정 $CO_2$ 양에 미치는 기여비율은 약 85%이었다. 탄산화에 의한 $CO_2$ 포집양은 콘크리트 구조물의 전과정 $CO_2$ 양에 약 15~18%로 평가되었는데, 이는 OPC 생산으로부터 배출된 양의 약 19~22%에 해당된다. 결국, 제시된 $CO_2$ 성능평가표는 콘크리트 구조물의 각 단계에서 $CO_2$ 배출 또는 포집을 쉽게 결정할 수 있는 가이드라인으로서 설계 또는 시공 시 효율적으로 이용될 수 있다.