• Title/Summary/Keyword: $M/H_2/1$ model

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제례 재구성 모델의 실증적 검증을 통한 제례 모델 재구성 (Reform of sacrificial ritual model through the empirical tests of reformative model far Korean sacrificial rite)

  • 두경자
    • 가정과삶의질연구
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    • 제19권6호
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    • pp.241-263
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    • 2001
  • The objectives of this study were empirically to test the reformative model for Korean sacrificial rite and to investigate the effects of demographic variables. the survey was conducted by means of questionnaire with 600 persons located in Seoul. Major findings were as follows ; 1, Sacrificial day ; was displayed (1) dead day (2) holiday in back and forth of dead day 2. Sacrificial time ; was showed (1) 8-9 h. p.m (2) 6-7 h. p.m 3. Sacrificial extent ; was displayed (1) grandparents and parents (2) only parents 4. Participative extent ; was showed (1) Cousin (2) only sons and daughters 5. Sacrificial procedure ; was displayed twice deep bow and 1 minute\`s silent prayer. 6. New year's and Chusok's rite ; was showed (1) simple foods (2) joint leisure time 7. Sacrificial table ; was displayed (1) boiled rice . water . gustoish articles. (2) omission of food table 8. rite\`s socialization ; was showed (1) delivery and marketing sale\`s food (2) special sacrificial restaurant. 9. Womens'and mens'difference ; women were active 7ut men were passive 10. Age's difference ; excepting 30-40, the all generations were more reformative. 11. Number of brothers ; small number of brothers were more reformative than a many number. 12. Sacrificial manager or not , managers were conservative than persons were not managers.

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Oxomemazine의 Muscarinic Receptor Subtypes에 대한 결합성질 (Binding Profiles of Oxomemazine to the Muscarinic Receptor Subtypes)

  • 이신웅;김정구
    • 대한약리학회지
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    • 제30권1호
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    • pp.49-57
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    • 1994
  • Oxomemazine이 muscarinic receptor subtypes에 대하여 선택성을 가지는지에 관한 지견을 얻고자, 대뇌, 심실 및 회장 muscarinic receptor에 대한 oxomemazine의 결합성질을 조사, 비교하였다. $[^3H]QNB$ 포화결합실험 결과 세 조직의 muscarinic receptor는 $[^3H]QNB$에 대해서는 affinity가 약 60pM인 단일 receptor인 것으로 추정되었다. 대뇌에서 pirenzepine과 oxomemazine의 $[^3H]QNB$ 결합억제에 대한 Hill coefficient는 각각 0.67 및 0.8로서 대뇌에는 이들 약물에 대하여 affinity가 서로 다른 두 종류의 muscarinic receptor subtypes가 존재하는 것으로 나타났으며, pirenzepine에 대한 high $affinity(M_1)$$low affinity(M_2)$ receptor 및 oxomemazine에 대한 high $affinity(O_H)$$low\;affinity (O_L)$ receptor의 분포비는 약 60:40 및 40:60이었고, $M_1$$M_2$ receptor에 대한 pirenzepine의 $K_i$치는 16nM 및 431 nM, $O_H$$O_L$, receptor에 대한 oxomemazine 의 $K_i$치는 80nM 및 1350nM이었다. 그러나 심실과 회장에서 이들 약물의 $[^3H]QNB$ 결합억제에 대한 Hill coefficient는 1에 가까웠다. 심실과 회장 muscarinic receptor에 대한 pirenzepine의 $K_i$치는 850nM 및 250nM, oxomemazine의 $K_i$치는 1460nM 및 670nM로서 대피에서 이들 약물의 low affinity receptor에 대한 $K_i$치에 가까웠다. 즉, muscarinic receptor에 대한 affinity면에서 oxomemazine은 pirenzepine과 같이 대뇌에서 가장 높았으며, 회장에 대해서는 중등도였고, 심실에서 가장 낮았다. 이로 보아 oxomemazine은 $M_1\;receptor$에 선택성이 있는 것으로 추정된다.

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The Spectra Investigation of the Halo Planetary Nebula BoBn 1

  • Hyung, Siek;Otsuka, Masaaki;Tajitsu, Akito;Izumiura, Hideyuki
    • 천문학회보
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    • 제35권2호
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    • pp.72.2-72.2
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    • 2010
  • The extremely metal-poor halo planetary nebula BoBn 1 has been investigated based on IUE archive data, Subaru/HDS spectra, VLT/UVES archive data, and Spitzer/IRS spectra. We have measured a heliocentric radial velocity of $+191.6\pm1.3\;kms^{-1}$ and expansion velocity 2Vexp of $40.5\pm3.3\;kms^{-1}$ from an average over 300 lines. The estimations of C, N, O, and Ne abundances from the optical recombination lines (ORLs) and Kr, Xe, and Ba from the collisional excitation lines (CELs) are also done. We have detected 5 fluorine and several slow neutron capture elements (the s-process). The amounts of [F/H], [Kr/H], and [Xe/H] suggest that BoBn 1 is the most F-rich among F detected PNe and is a heavy s-process element rich PN. The photo-ionization models built with non-LTE theoretical stellar atmospheres indicate that the progenitor was a 1-1.5 $M_\bigstar$ that would evolve into a white dwarf with an $0.62M_{\odot}$ core mass and $0.09M_{\odot}$ ionized nebula. Careful examination implies that BoBn 1 has evolved from a binary and experienced coalescence during the evolution to become a visible PN. The elemental abundances except N could be explained by a binary model composed of $0.75M_{\odot}+1.5M_{\odot}$ stars.

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ALTERATION MODELS TO PREDICT LACTATION CURVES FOR DAIRY COWS

  • Sudarwati, H.;Djoharjani, T.;Ibrahim, M.N.M.
    • Asian-Australasian Journal of Animal Sciences
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    • 제8권4호
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    • pp.365-368
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    • 1995
  • Lactation curves of dairy cows were generated using three models, namely; incomplete gamma function (model 1), polynomial inverse function (model 2) and non-linear regression (model 3). Secondary milk yield data of 27 cows which had completed 6 lactations were used in this study. Milk yield records (once a week) throughout the lactation and from the first three months of lactation were fitted to the models. Estimation of total milk yield by model 3 using the data once a week throughout the lactation resulted in smaller % bias and standard error than those generated from model 1 and 2. But, model 2 was more accurate in predicting the 305-day milk yield equivalent closer to actual yields with smaller bias % and error using partial records up to 3 months. Also, model 2 was able to estimate the time to reach peak yield close to the actual data using partial records and model 2 could be used as a tool to advise farmers on appropriate feeding and management practices to be adopted.

Dunaliella salina 의 광 제한 현탁 연속배양에 의한 ${\beta}$-carotene 의 생산 (Kinetics of producing ${\beta}$-carotene from Dunaliella salina by Light Limited Turbidostat Cultivation)

  • 박영식;유호금;오상집;이현용
    • 한국미생물·생명공학회지
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    • 제21권4호
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    • pp.342-347
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    • 1993
  • It was proved that the cell growth followed a photo-inhibition model in light-limited turbidostat cultivation, having 1.06 (1/h) of maximum specific growth rate and 0.00094(kcal/$cm^2$/h) and 0.063 (kcal/$cm^2$/h) as half saturation and light inhibition constants, repectively. ${\beta}$-carotene production showed a growth related porcess. And the activation energy of Dunaliella salina was roughly estimated as 12.36 (kcal/mole) in employing Arrhenius relationship. It should also point out that relatively much porduction of ${\beta}$-carotene was observed at hight light intensity with yieding 1.04 (mg-carotene/g-dry cell/day) of specific product production rate while the cell growth was decreased. The optimal conditions of producing ${\beta}$-carotene in turbiodostat cultivation were as follows: $7.5{\times}10^{-3}$(kcal/$cm^2$/h)of light intensity, 2 (mM) and 50(mM) of nitrate and sodium bicarbonate concentrations and 100(ml/h) of $CO_2$ flow rate.

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홍수 위험도 척도 및 예측모형 연구 (Study on Measurement of Flood Risk and Forecasting Model)

  • 권세혁;오현승
    • 산업경영시스템학회지
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    • 제38권1호
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    • pp.118-123
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    • 2015
  • There have been various studies on measurements of flood risk and forecasting models. For river and dam region, PDF and FVI has been proposed for measurement of flood risk and regression models have been applied for forecasting model. For Bo region unlikely river or dam region, flood risk would unexpectedly increase due to outgoing water to keep water amount under the designated risk level even the drain system could hardly manage the water amount. GFI and general linear model was proposed for flood risk measurement and forecasting model. In this paper, FVI with the consideration of duration on GFI was proposed for flood risk measurement at Bo region. General linear model was applied to the empirical data from Bo region of Nadong river to derive the forecasting model of FVI at three different values of Base High Level, 2m, 2.5m and 3m. The significant predictor variables on the target variable, FVI were as follows: ground water level based on sea level with negative effect, difference between ground altitude of ground water and river level with negative effect, and difference between ground water level and river level after Bo water being filled with positive sign for quantitative variables. And for qualitative variable, effective soil depth and ground soil type were significant for FVI.

Characterization of Volatile Organic Compounds in New Residential Buildings Before Moving-in

  • Shin, Seung-Ho;Jo, Wan-Kuen
    • 한국환경과학회지
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    • 제21권1호
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    • pp.11-21
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    • 2012
  • This study investigated the characteristics of selected volatile organic compounds(VOCs) in newly-finished residential buildings, before the occupants moved in. This investigation was carried out by measuring the indoor and outdoor concentrations of selected VOCs before the occupants moved in and by utilizing an indoor mass balance model. Among 25 target VOCs, five aromatics(benzene, ethyl benzene, toluene, m,p-xylene, and o-xylene) were detected in all samples of both indoor and outdoor air. Toluene was most abundant VOC in the indoor air of new apartments, with a median value of 168 mg $m^{-3}$. Unlike other VOCs, halogenated compounds would not be significantly emitted from building materials. The indoor air concentrations of all selected VOCs, except for 1,3,5-trimethyl benzene, exhibited significant correlations each other, while for outdoor air concentrations, five aromatics only were significantly correlated between them. The emission rate of toluene was higher for the current study(median value, 76.8 mg $m^{-2}\;h^{-1}$) than for a previous study, while the emission rates of limonene, a-pinene and b-pinene(geometric means of 2.4, 13.8 and 9.6 mg $m^{-2}\;h^{-1}$, respectively) were lower and the emission rates of m,p-xylene and 2-butanone(geometric means of 10.9 and 21.3 mg $m^{-2}\;h^{-1}$, respectively) were similar. Although there were a few exceptions, the emission strengths are likely proportional to indoor temperature, and appear to reversely proportional to air exchange rate.

Enhanced Production of Gamma-Aminobutyric Acid by Optimizing Culture Conditions of Lactobacillus brevis HYE1 Isolated from Kimchi, a Korean Fermented Food

  • Lim, Hee Seon;Cha, In-Tae;Roh, Seong Woon;Shin, Hae-Hun;Seo, Myung-Ji
    • Journal of Microbiology and Biotechnology
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    • 제27권3호
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    • pp.450-459
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    • 2017
  • This study evaluated the effects of culture conditions, including carbon and nitrogen sources, L-monosodium glutamate (MSG), and initial pH, on gamma-aminobutyric acid (GABA) production by Lactobacillus brevis HYE1 isolated from kimchi, a Korean traditional fermented food. L. brevis HYE1 was screened by the production analysis of GABA and genetic analysis of the glutamate decarboxylase gene, resulting in 14.64 mM GABA after 48 h of cultivation in MRS medium containing 1% (w/v) MSG. In order to increase GABA production by L. brevis HYE1, the effects of carbon and nitrogen sources on GABA production were preliminarily investigated via one-factor-at-a-time optimization strategy. As the results, 2% maltose and 3% tryptone were determined to produce 17.93 mM GABA in modified MRS medium with 1% (w/v) MSG. In addition, the optimal MSG concentration and initial pH were determined to be 1% and 5.0, respectively, resulting in production of 18.97 mM GABA. Thereafter, response surface methodology (RSM) was applied to determine the optimal conditions of the above four factors. The results indicate that pH was the most significant factor for GABA production. The optimal culture conditions for maximum GABA production were also determined to be 2.14% (w/v) maltose, 4.01% (w/v) tryptone, 2.38% (w/v) MSG, and an initial pH of 4.74. In these conditions, GABA production by L. brevis HYE1 was predicted to be 21.44 mM using the RSM model. The experiment was performed under these optimized conditions, resulting in GABA production of 18.76 mM. These results show that the predicted and experimental values of GABA production are in good agreement.

Fructose-Glycine 혼합계에 있어서 Amino-Carbonyl 반응 (The Amino-Carbonyl Reaction in the Fructose-Glycine Mixture System)

  • 이진호;한강완
    • 한국식품과학회지
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    • 제21권3호
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    • pp.351-359
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    • 1989
  • 본 연구는 amino-carbonyl 반응물로서 fructose와 glycine을 model로 선정하여 완충액, 반응온도, 시간, pH, 농도 및 억제제의 영향에 의한 반응물 및 반응생성물의 물리. 화학적 변화를 측정하였다. Citrate buffer, Mcllvaine buffer, phosphate buffer 용액을 동일농도(0.1M)의 fructose-glycine 혼합물에 처리하여 pH6, $100^{\circ}C$에서 2시간 반응시켰을 때 인산과구연산이 들어 있는 Mcllvaine buffer혼합물에서 최고의 갈변효과를 나타내었다. Mcllvaine buffer용액(pH7) 중에서 동일농도(0.1M)의 fructose와 glycine을 온도 및 시간별로 반응시킨 결과 $100^{\circ}C$, 3시간 이상에서 현저한 갈변증가를 나타내었다. pH3-11의 영역에서 동일농도(0.1M)의 fructose와 glycine을 반응시켰을 매 pH 7 이하에서는 낮은 갈변반응이 나타났으며 pH7 이상에서는 급격하게 증가하였다. 0.02-0.2M의 각 농도별 glycine을 0.5M의 fructose와 0.02-0.2M의 각 농도별 fructose을 0.5M의 glycine과 pH7, 1$100^{\circ}C$에서 3시간 동안 각각 반응시킨 결과 fructose가 고농도일 때 더 높은 갈변도를 나타내었다. $100^{\circ}C$$120^{\circ}C$에서 경시적 반응에 대한 fructose와 glycine의 반감기는 각각 $100^{\circ}C$에서 3.96시간과 32.9시간, $120^{\circ}C$에서는 0.9시간과 3.8시간이었다. Fructose-glycine 혼합물을 pH7, 온도 100, $120^{\circ}C$에서 반응시켜 fructose와 glycine이 감소하는 경향을 알아보기 위해 반응속도상수, 반응차수, activation energy를 구한 결과, 반응속도상수는 $100^{\circ}C$에서 각각 $1.78{\times}10^{-1}hr^{-1}$$2.11{\times}10^{-2}hr^{-1}$이고 $120^{\circ}C$에서는 $7.74{\times}10^{-1}hr^{-1}$$1.83{\times}10^{-1}hr^{-1}$이었으며 activation energy는 21.7kcal $mol^{-1}$과 31.4 kcal $mol^{-1}$이었다. 또한 fructose(0.03M)과 glycine(0.03M) 혼합물을 pH5.2, $100^{\circ}C$에서 반응시켰을 때 HMF의 생성반응 속도상수는 $2.6{\times}10^{-2}hr^{-1}$이었고, fructose와 glycine의 감소반응 및 HMF의 생성반응은 모두 first-order의 반응으로 나타났다. Fructose와 glycine의 혼합물(0.05M)에 $Na_2SO_3,\;NaHSO_3,\;CaCl_2$를 농도별(0.02-0.1M)로 첨가하여 pH7, $100^{\circ}C$에서 반응시켜 갈변 억제효과를 비교한 결과 0.1M을 첨가하였을 때 $Na_2SO_3$$NaHSO_3$는 76.8%, $CaCl_2$는 96.4%의 억제호과를 나타내었다.

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Evaluation of Aluminum and Copper Biosorption in Two-Metal System using Algal Biosorbent

  • Lee, Hak-Sung;Volesky, Bohumil
    • Environmental Sciences Bulletin of The Korean Environmental Sciences Society
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    • 제2권2호
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    • pp.149-158
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    • 1998
  • Biomass of non-living brown seaweed Sargassun fluitans pretreated with NaOH is capable of taking up more than $10\%$ $(q_{max}$ : 3.85 mmol/g for Al and 1.48 mmol/g for Cu) of its dry weight in the Al and Cu at pH of 4.5. However, the maximum Al and Cu uptakes calculated from Langmuir isotherm were 1.58 mmol/g for Al and 1.35 mmol/g for Cu at pH 3.5. Equilibrium batch sorption study was performed using two-metal system containing Al and Cu. The mathematical model of the two-metal sorption system enabled quantitative estimation of one-metal biosorption inhibition due to the influence of a second metal. NaOH-treated S. fluitans contained 2.19 mmol $(43\;wt.\%)$ carboxyl groups per gram of biomass. A modified form of Langmuir, which assumes binding of Cu as $Cu^{2+}$ and Al as $Al(OH)_2^+,$ was used to model the experimental data. This result agrees with the one of mono-valent sorption for Al in single-metal system. The modified Langmuir model gives the following affinity correlated coefficients: 0.196 for Cu and 6.820 for Ah at pH 4.5, and 2.904 for Cu and 3.131 for Al at pH 3.5. The interference of Al in Cu biosorptive uptake was assessed by `cutting' the three dimensional uptake isotherm surfaces at constant second-metal final concentrations. Equimolar final equilibrium concentrations of Cu and Al of 1 mM at pH 4.5 give Cu and hi uptakes reduced by $82.5\%\;and\;5.4\%,$ respectively. However, these values at pH 3.5 were $55\%\;(Cu)\;and\;31\%$ (Al).

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