• 한국지하수토양환경학회지:지하수토양환경
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• 제20권7호
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• pp.43-52
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• 2015

The uranium removal capacity of radish sprouts (Raphanus sativus L.) in groundwater was calculated on the basis of the amount of uranium accumulated in the radish sprouts rather than the concentration in solution, of which process was very limited in previous studies. Continuous rhizofiltration clean-up system was designed to investigate the feasibility of radish sprouts, applying for uranium contaminated groundwater (U concentration: 110 μg/L) taken at Bugogdong, Busan. Six acrylic boxes (10 cm × 30 cm × 10 cm) were connected in a direct series for the continuous rhizofiltration system and 200 g of radish sprouts cultivars was placed in each box. The groundwater was flushed through the system for 48 hours at the constant rate of 5 mL/min. The rhizofiltration system was operated in the phytotron, of which conditions were at 25℃ temperature, 70% of relative humidity, 4,000 Lux illumination (16 hours/day) and 600 mg/L of CO₂ concentration. While 14.4 L of contaminated groundwater was treated, the uranium removal efficiency of the radish sprouts (1,200 g in wet weight) was 77.2% and their removal capacities ranged at 152.1 μg/g-239.7 μg/g (the average: 210.8 μg/g), suggesting that the radish sprouts belong to the group of hyper-accumulation species. After the experiment, the sum of U amounts accumulated in radish sprouts and remained in groundwater was 1,472.2 μg and the uranium recovery ratio of this rhizofiltration experiment was 92.9%. From the results, it was investigated that the radish sprouts can remove large amounts of uranium from contaminated groundwater in a short time (few days) because the fast growth rate and the high U accumulation adsorption capacity.

• 천문학회보
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• 제41권1호
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• pp.38.2-38.2
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• 2016

The mapping of dark matter clustering from real to redshift spaces introduces the anisotropic property to the measured density power spectrum in redshift space, known as the Redshift Space Distortion (hereafter RSD) effect. The mapping formula is intrinsically non-linear, which is complicated by the higher order polynomials due to the indefinite cross correlations between the density and velocity fields, and the Finger-of-God (hereafter FoG) effect due to the randomness of the peculiar velocity field. Furthermore, the rigorous test of this mapping formula is contaminated by the unknown non-linearity of the density and velocity fields, including their auto- and cross-correlations, for calculating which our theoretical calculation breaks down beyond some scales. Whilst the full higher order polynomials remains unknown, the other systematics can be controlled consistently within the same order truncation in the expansion of the mapping formula, as shown in this paper. The systematic due to the unknown non-linear density and velocity fields is removed by separately measuring all terms in the expansion using simulations. The uncertainty caused by the velocity randomness is controlled by splitting the FoG term into two pieces, 1) the non-local FoG term being independent of the separation vector between two different points, and 2) the local FoG term appearing as an indefinite polynomials which is expanded in the same order as all other perturbative polynomials. Using 100 realizations of simulations, we find that the best fitted non-local FoG function is Gaussian, with only one scale-independent free parameter, and that our new mapping formulation accurately reproduces the observed power spectrum in redshift space at the smallest scales by far, up to k ~ 0.3 h/Mpc, considering the resolution of future experiments.

• 한국재료학회지
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• 제2권3호
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• pp.220-227
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• 1992

전기유변유체(electrorheological fluid : ERF)는 크기가 $10^{-6}m$정도를 가진 분극성이 강한 입자 분말을 유전유체속에 혼합하여 만든 콜로이드용액으로서 외부전기 장에 의하여 액체상태로부터 겔(gel)상태로 상태변환을 한다. 상태변환과정은 가역과정이며 $10^{-3}$초 정도의 빠른 시간내에 이루어진다. 본 논문에서는 주기적응력이나 주기적 변형이 가해지는 강제진동실험을 통하여 ERF의 점탄성 특성을 조사하였다. 점탄성은 복소수로서 실수부인 동적전단탄성율(storage shear modulus, G')과 허수부인 동적손실율(loss modulus, G")의 합으로 표현된다. 동적전단탄성율은 강제진동의 진폭과 주파수의 함수로 외부전기장에 의하여 크게 변화되었으나 손실계수(loss factor, ${\eta}=G"/G'$)는 진동의 진폭, 진동수 및 외부전기 장에 거의 독립적이었다. 실험(1)은 강제진동의 진폭을 고정하고 진동수를 변화하는 방법(frequency sweep)과 실험(2)는 진동 진폭을 변화시키는 방법(amplitude sweep)으로 실행했다. 본 실험에서는 cornstarch입자를 corn oil에 혼합한 것과 zeolite입자를 silicone oil에 흔합한 콜로이드 용액이 ERF로서 사용되었으며 인가된 전기장은 약$(1~3){\times}10^6V/m$의 직류전기장이 가하여졌다.기장이 가하여졌다.

• Journal of Nutrition and Health
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• 제16권4호
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• pp.296-302
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• 1983

국가적(國家的) 차원에서의 국민영양소요양(國民營養所要量)을 확립하는데 중요한 지표(指標)가 되는 한국인(韓國人) 평균1인1일당(平均1人1日當) 영양소요양(營養所要量)설정의 필요성에 의하여, 1980년도(年度) 경제기획원인구(經濟企劃院人口)센서스 자료(資料)와 FAO한국협회(韓國協會)가 1980년(年) 제(第)3 차 (次) 개정(改定)한 한국인영양권장양으로부터 한국인(韓國人) 평균(平均)1인(人)1일당(日當) 영양소요양(營養所要量)을 계산(計算)하였다. 즉 영양소별(營養素別) 평균(平均)1인(人)1일당(日當) 영양소요양(營養所要量)은 에너지 2,200 kcal, 단백질(蛋白質) 70 g, 칼슘 0.72 g, 철(鐵) 14 mg, 비타민 A 1,900 IU, 비타민 C 50 mg, 비타민$B_{1}$ 0.9 mg, 비타민 $B_{2}$ 1.2 mg 그리고 나이아신당양(當量)은 15 mg이었다.

• Environmental Engineering Research
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• 제25권2호
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• pp.243-250
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• 2020

A down-flow hanging sponge (DHS) bioreactor was operated for the treatment of domestic wastewater. The Stover-Kincannon model was applied for kinetic evaluation of the reactor performance during the operational period. As a result, the coefficient of determination (R²) for straight lines of effluent concentration from the experimental data and from the predictive data of BOD₅; NH₄⁺-N; and TN were 0.9727; 0.9883; and 0.9934, respectively. The calculation of saturation value constant (Umax - g L^-1 d^-1) and maximum utilization rate constant (KB - g L-1 d-1) were 56.818 and 75.034 for BOD₅; 2.960 and 4.713 for NH₄⁺-N; 2.810 and 8.37 for TN, respectively. The study suggests that Stover-Kincannon model can be used for effective evaluation of kinetic removal of BOD₅; NH₄⁺-N; and TN from domestic wastewater treated in a DHS bioreactor.

• Bulletin of the Korean Chemical Society
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• 제32권7호
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• pp.2267-2273
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• 2011

A novel energetic material, 1-amino-1-(2,4-dinitrophenylhydrazinyl)-2,2-dinitroethylene (APHDNE), was synthesized by the reaction of 1,1-diamino-2,2-dinitroethylene (FOX-7) and 2,4-dinitrophenylhydrazine in N-methyl pyrrolidone (NMP) at 110 $^{\circ}C$. The theoretical investigation on APHDNE was curried out by B3LYP/6-311+$G^*$ method. The IR frequencies analysis and NMR chemical shifts were performed and compared with the experimental results. The thermal behavior of APHDNE was studied by DSC and TG/DTG methods, and can be divided into two crystal phase transition processes and three exothermic decomposition processes. The enthalpy, apparent activation energy and pre-exponential factor of the first exothermic decomposition reaction were obtained as -525.3 kJ $mol^{-1}$, 276.85 kJ $mol^{-1}$ and $10^{26.22}s^{-1}$, respectively. The critical temperature of thermal explosion of APHDNE is 237.7 $^{\circ}C$. The specific heat capacity of APHDNE was determined with micro-DSC method and theoretical calculation method, and the molar heat capacity is 363.67 J $mol^{-1}K^{-1}$ at 298.15 K. The adiabatic time-to-explosion of APHDNE was also calculated to be a certain value between 253.2-309.4 s. APHDNE has higher thermal stability than FOX-7.

• 대한화학회지
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• 제54권3호
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• pp.275-282
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• 2010

분자 내 수소결합 가능성을 가지고 있는 2-fluorocyclopropanemethanol과 2-chlorocyclopropanemethanol에 대하여 MP2/6-311++G(d,p) 방법과 B3LYP/6-311++G(d,p) 방법으로 최적화 계산을 수행하였다. 두 분자 모두 가장 안정한 conformer에서 O-H의 수소가 F나 Cl을 향하고 있어 수소결합 가능성을 보이기는 하나 $H{\cdots}F$, $H{\cdots}Cl$ 거리가 van der Waals radii보다 커서 강한 수소결합이라 보기 힘들고 두 번째 안정한 conformer의 경우가 가까운 $H{\cdots}F$, $H{\cdots}Cl$ 거리를 보이며 더 강한 수소결합 가능성을 보였다. 그러나 에너지가 5 ~ 7 kJ 더 높게 나타났다. Methanol group과 F나 Cl이 서로 반대 방향을 향할 때 일반적으로 안정하나 앞의 가장 안정한 conformer보다는 에너지가 높다.

• 한국해양공학회:학술대회논문집
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• 한국해양공학회 2004년도 학술대회지
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• pp.309-313
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• 2004

Prediction of green water loads acting an the bow deck is an essential part for the design of bow structures against the green water impact. Proper technique of the green water simulation is highly required for the prediction of green water loads. In this paper, a new numerical method for green water simulation, which is based an predictor-corrector-upwind finite difference scheme of the 2nd kind, is introduced. Through the comparisons between computed' results and experimental measurements, it is verified that the present numerical tool is adequate as a practical calculation tool for the green water problem.

• Nuclear Engineering and Technology
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• 제46권2호
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• pp.263-272
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• 2014

Scattering source calculations using conventional spherical harmonic expansion may require lots of computation time to treat full-coupled three-dimensional photon-electron transport in a highly anisotropic scattering medium where their scattering cross sections should be expanded with very high order (e.g., $P_7$ or higher) Legendre expansions. In this paper, we introduce a modified scattering kernel approach to avoid the unnecessarily repeated calculations involved with the scattering source calculation, and used it with parallel computing to effectively reduce the computation time. Its computational efficiency was tested for three-dimensional full-coupled photon-electron transport problems using our computer program which solves the multi-group discrete ordinates transport equation by using the discontinuous finite element method with unstructured tetrahedral meshes for complicated geometrical problems. The numerical tests show that we can improve speed up to 17~42 times for the elapsed time per iteration using the modified scattering kernel, not only in the single CPU calculation but also in the parallel computing with several CPUs.

• 분석과학
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• 제26권2호
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• pp.125-134
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• 2013

본 연구는 액체크로마토그래피를 이용하여 사골농축액 시료 중에 23종의 아미노산 정량분석 시 발생할 수 있는 측정불확도를 평가하였다. 아미노산 분석에 관여하는 측정불확도 인자로 시료량, 최종 무게, 표준품 무게, 표준품 순도, 검정곡선, 회수율 및 재현성 등을 확인하였다. GUM(Guide to the expression of uncertainty in measurement)과 EURACHEM에 근거하여 측정불확도에 대한 수학적 계산 및 통계분석을 수행하였다. 사골농축액 시료 중 총 아미노산 함량은 36.18 g/100 g이었으며, 95% 신뢰수준(k, 2.05~2.36)에서 확장불확도는 3.81 g/100 g이었다. 측정불확도의 주요 요인은 분석시의 회수율과 반복성(25.2%) > 시료전처리(24.5%) > 검정곡선(24.0%) 순으로 나타났다. 따라서 아미노산 분석 시 불확도를 줄이기 위해서는 실험자들의 주의와 개인적인 숙력도의 향상이 요구된다.