• 제목/요약/키워드: Arrhenius law

검색결과 62건 처리시간 0.03초

메성 및 찰성보리 ${\beta}-Glucan$의 리올로지 특성 (Rheological Properties of ${\beta}-Glucan$ Isolated from Non-waxy and Waxy Barley)

  • 최희돈;박용곤;장은희;석호문;이철호
    • 한국식품과학회지
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    • 제32권3호
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    • pp.590-597
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    • 2000
  • ${\beta}-Glucan$의 점증제 및 겔화제로서의 이용성을 규명하기 위하여 메성 및 찰성보리 ${\beta}-glucan$ 용액의 리을로지 특성을 비교하였다. 메성 및 찰성보리 ${\beta}-glucan$ 용액 모두 의가소생 유체 특성을 나타내었으며, Power law mdel에 잘 적용되었다. Arrhenius 식에 의해 구한 층밀림 속도 $700s^{-1}$에서의 겉보기 점도의 활성화에 너지는 농도가 1%에서 4%로 .증가함에 따라 메성 ${\beta}-glucan$의 경우 20.01에서 16.78kj/mol로, 찰성 ${\beta}-glucan$의 경우 지수의 경우 27.18에서 17.82kj/mol로 감소하였으며, 지수함수식에 의해 구한 농도의존성 상수인 A는 온도가 $20^{circ}C$에서 $65^{circ}C$로 증가함에 따라 메성 ${\beta}-glucan$의 경우 $0.37%^{-1}$에서 $0.42%^{-1}$로, 찰성 ${\beta}-glucan$의 경우 $0.49%^{-1}$에서 $0.57%^{-1}$로 증가하였다. 찰성보리 ${\beta}-glucan$의 고유점도는 2.38dL/g으로 메성보리 ${\beta}-glucan$의 1.60dL/g보다 높게 나타났으며, 비점도와 환원농도의 관계에서 구한 critical coil overlap parameter($C^*[{\eta}]$)를 경계로 기울기가 달라져 $C[{\eta}] 영역에서는 메성 및 찰성보리 ${\beta}-glucan$ 간에 차이가 나지 않았지만 $C[{\eta}]>C^*[{\eta}]$ 영역에서는 각각 2.907과 3.757을 나타내었다. 동적점탄성 측청 결과 진동수 변환중 cross-over가 일어나고 이후의 진동수 영역에서는 저장탄성율이 손실탄성율보다 높은 값을 나타내었으며, 24시간 경과 후 겔을 형성하여 겔화제로서의 이용 가능성을 보여주었다.

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사과의 삼투건조시 물질이동 특성 (Mass Transfer Characteristics during the Osmotic Dehydration Process of Apples)

  • 윤광섭;최용희
    • 한국식품영양과학회지
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    • 제25권5호
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    • pp.824-830
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    • 1996
  • 삼투건조의 여러 가지 가공변수 중 설탕용액의 농도를 달리하고 침지시간, 침지온도를 달리하여 삼투건조를 행하여 물질이동을 나타내는 Solid Gain(SG), Weight Reduction(WR), Moisture Loss(ML) 등을 조사하여 물질이동특성을 알아 보고자 하였다. 온도와 농도 시간에 따른 수분의 이동과 용질의 이동을 확산식으로 평가하였다. 색차의 변화((equation omitted)E)는 $60^{\circ}C에서만$ 높은 값을 보여 갈변이 심해짐을 확인할 수 있었으며, 높은 온도에서는 낮은 농도에서 처리가 더 큰 (equation omitted)E값을 나타내었고, 낮은 온도에서는 농도에 따라서 큰차이를 나타내지 않았다. SG은 농도가 증가할수록 설탕의 흡수가 많아져 증가하였으며, WR 또한 고농도에서 무게감소가 많이 이루어지고 저농도에서는 낮은 값을 보여 설탕농도가 높아질수록 많은 양의 무게감소가 이루어짐을 알 수 있었다. ML는 저농도 보다는 고농도에서 빠른 증가가 일어나 건조가 빠르게 진행됨을 알 수 있었으며 수분 함량은 삼투농도가 높을수록 수분 함량이 점차 낮아져 삼투처리로 건조가 이루어짐을 화인할 수 있었다. 수분의 이동에 따른 확산계수는 같은 온도, 같은 농도에서 각각 농도나 온도의 증가시 높은 값을 가져 확산이 빠르게 일어남을 알 수 있었다. 용질의 이동에 따른 확산계수는 온도의 증가에 따라 증가하는 경향을 보였으며, 농도의 영향에 있어서는 $20^{\circ}C에서는$ 농도의 증가에 따라 증가함을 보였으나 $40^{\circ}C와$ $60^{\circ}C에서는$ 감소하는 경향을 보였다. 확산계수에 대한 온도의 영향을 Arrhenius 식에 적합시켜 본 결과, 5% 유의 수준에서 수분의 이동은 60 。Brix, 용질의 경우는 40。Brix의 농도에서만 적합하다고 할 수 있었다. 수분과 용질의 확산에 있어서 낮은 농도인 20。Brix에서는 높은 활성화 에너지를 보였으며 상대적으로 고농도인 40 Brix와 60 。Brix에서는 낮은 활성화 에너지를 보여 확산이 쉽게 일어남을 알 수 있었다.

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Sulfamethoxazole의 오존산화처리에 관한 연구 (A Study on Ozonation of Sulfamethoxazole)

  • 이철규
    • 한국물환경학회지
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    • 제35권6호
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    • pp.459-469
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    • 2019
  • The ozonation of sulfamethoxazole (SMX) was performed at 20℃ using a pilot scale countercurrent bubble column reactor. Ozonation systems were combined with UV irradiation and TiO2 addition. As the oxidation reaction proceeded in each treatment system, the pH of the sample decreased and in the O3/UV/TiO2 system, the pH change was the largest from 4.54 to 2.02. Under these experimental conditions, the scavenger impact of carbonate is negligible. The highest COD and TOC removal rate was observed in the O3/UV/TiO2 system due to the UV irradiation and the photocatalytic effect of TiO2. Also, the highest mineralization ratio(ε) value is 0.2 in the O3/UV/TiO2 system, which means theoxidation capacity of the systems. The highest SMX degradation rate constants calculated by COD and TOC values (COD and TOC) were 2.15 × 10-4 sec-1 and 1.00 × 10-4 sec-1 in the O3/UV/TiO2 system, respectively. The activation energy (Ea) of ozone treatment follows the Arrhenius law. It was calculated based on COD and TOC. Each activation energy decreased in order of single O3> O3/TiO2> O3/UV > O3/UV/TiO2 system. The result showed that ΔH is more effective than ΔS in each SMX ozontaionsystem, that is characteristic of the common oxidation reaction.

Electric Conduction Mechanisms Study within Zr Doped Mn3O4 Hausmannite Thin Films through an Oxidation Process in Air

  • Said, L. Ben;Boughalmi, R.;Inoubli, A.;Amlouk, M.
    • Applied Microscopy
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    • 제47권3호
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    • pp.131-147
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    • 2017
  • In this work further optical and electrical investigations of pure and Zr doped $Mn_3O_4$ (from 0 up to 20 at.%) thin films as a function of frequency. First, the refractive index, the extinction coefficient and the dielectric constants in terms of Zr content are reached from transmittance and reflectance data. The dispersion of the refractive index is discussed by means of Cauchy model and Wemple and DiDomenico single oscillator models. By exploiting these results, it was possible to estimate the plasma pulse ${\omega}_p$, the relaxation time ${\tau}$ and the dielectric constant ${\varepsilon}_{\infty}$. Second, we have performed original ac and dc conductivity studies inspired from Jonscher model and Arrhenius law. These studies helped establishing significant correlation between temperature, activation energy and Zr content. From the spectroscopy impedance analysis, we investigated the frequency relaxation phenomenon and hopping mechanisms of such thin films. Moreover, a special emphasis has been putted on the effect of the oxidation in air of hausmannite thin films to form $Mn_2O_3$ ones at $350^{\circ}C$. This intrigue phenomenon which occurred at such temperature is discussed along with this electrical study. Finally, all results have been discussed in terms of the thermal activation energies which were determined with two methods for both undoped and Zr doped $Mn_3O_4$ thin films in two temperature ranges.

N-Oxidation of Pyrazines by Bromamine-B in Perchloric Acid Medium: Kinetic and Mechanistic Approach

  • Puttaswamy;Shubha, J.P.
    • Bulletin of the Korean Chemical Society
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    • 제30권9호
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    • pp.1939-1945
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    • 2009
  • Kinetic investigations on the oxidation of pyrazine and four 2-substituted pyrazines viz., 2-methylpyrazine, 2-ethylpyrazine, 2-methoxypyrazine and 2-aminopyrazine by bromamine-B (BAB) to the respective N-oxides have been studied in HCl$O_4$ medium at 303 K. The reactions show identical kinetics being first-order each in $[BAB]_o\;and\;[pyrazine]_o$, and a fractional- order dependence on $[H^+]$. Effect of ionic strength of the medium and addition of benzenesulfonamide or halide ions showed no significant effect on the reaction rate. The dielectric effect is positive. The solvent isotope effect was studied using $D_2$O. The reaction has been studied at different temperatures and activation parameters for the composite reaction have been evaluated from the Arrhenius plots. The reaction showed 1:1 stoichiometry and the oxidation products of pyrazines were characterized as their respective N-oxides. Under comparable experimental conditions, the oxidation rate of pyrazines increased in the order: 2-aminopyrazine > 2-methoxypyrazine > 2-ethylpyrazine > 2-methylpyrazine > pyrazine. The rates correlate with the Hammett $\sigma$ relationship and the reaction constant $\rho$ was found to be -0.8, indicating that electron donating centres enhance the rate of reaction. An isokinetic temperature of $\beta$ = 333 K, indicated that the reaction was enthalpy controlled. A mechanism consistent with the experimental results has been proposed in which the rate determining step is the formation of an intermediate complex between the substrate and the diprotonated species of the oxidant. The related rate law in consistent with observed results has been deduced.

제단백 Porphyran의 성분 및 유동 특성 (Chemical Composition and Rheological Properties of Deproteinated Porphyran)

  • 구재근;박병춘;김병기;김현애;유정희;김선영
    • 한국수산과학회지
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    • 제40권1호
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    • pp.1-7
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    • 2007
  • The chemical and rheological properties of deproteinated porphyrans from laver Porphyra yezoensis were investigated to obtain basic data for the production of food materials with biological functionality. Deproteinated porphyran was prepared by acid extraction (pH 4.0, $80^{\circ}C$, 4 hr) and successive hydrolysis with 0.5% Alcalase and 0.5% Flavourzyme. The porphyran constituted 10.7% of the dry laver and consisted of 0.6% protein, 14.8% ester sulfate, 3.2% 6-O-methyl galactose, 16.0% 3,6-anhydro-L-galactose, and 67.3% galactose. The effects of concentration and temperature on the apparent viscosity were examined by applying the power law and Arrhenius equations. The porphyran solution showed the typical behavior of a pseudoplastic liquid and the flow behavior index decreased with increasing concentration. The activation energy of the deproteinated porphyran solution at a 1,000 L/s shear rate also increased from $1.4954{\times}10^{4}\;to\;1.9544{\times}10^{4}\;J/kg$ mol with the concentration.

DTS (Days Transformed to Standard temperature) 생육 모델을 활용한 군위 지역의 '후지' 사과 성숙기 예측 (Predicting Harvest Maturity of the 'Fuji' Apple at the Gunwi Province of the South Korea using DTS Phenology Model)

  • 최인태;심교문;김용석;정명표;윤경담;김수형
    • 한국환경과학회지
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    • 제24권11호
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    • pp.1547-1550
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    • 2015
  • Fuji apple variety introduced in Japan has excellent storage quality and good taste so it is most commonly cultivated in the Korean Peninsula. Accurate prediction of harvest maturity allows farmers to more efficiently manage their farm, such as working time, fruit storage, market shipment and labor distribution so it is very important. This study was carried out to predict the harvest maturity of 'Fuji' apple using DTS (Days Transformed to Standard temperature) model based on the Arrhenius law in the Gunwi province of the South Korea. Input data are daily average temperature and apple harvest maturity. Predicted the harvest maturity of Fuji apple after estimating the optimal parameters by using the Nelder-Mead method. The differences of observed and predicted harvest maturity day are approximately 1 to 4 days and the RMSE is 2.9.

Space Charge Behavior of Oil-paper Insulation Thermally Aged under Different Temperatures and Moistures

  • Zhou, Yuan-Xiang;Huang, Meng;Chen, Wei-Jiang;Jin, Fu-Bao
    • Journal of Electrical Engineering and Technology
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    • 제10권3호
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    • pp.1124-1130
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    • 2015
  • Moisture and high temperature are the most important factors that lead to the ageing of oil-paper insulation, but the research about space charge characteristics of oil-paper insulation does not take the combined effect of ambient temperature, moisture and thermal ageing into account. The pulsed electroacoustic (PEA) method was used to investigate the influence of moisture and temperature on space charge characteristics of oil paper at different ageing stages. The results showed that moisture could speed up formation of space charge in oil paper when water concentration was low, but the formation was restrained if the water concentration was high. At the beginning of thermal ageing, heterogeneous charge accumulation had predominance, but it gradually changed to homogeneous charge injection with ageing. It was believed that moisture concentration could speed up ageing and enhance charge accumulation on one hand, and accelerate or slow down the establishment speed of space charge on the other hand, therefore, charge accumulation type changed with ageing. The more seriously the oil-paper insulation was thermally aged, the deeper the trap energy level was, hence more space charge was trapped, which could be speeded up by increasing the ageing temperature, but the effect of ambient temperature did not fit the Arrhenius law.

괭생이모자반(Sargassum horneri)으로부터 추출한 다당의 이화학적 특성 (Isolation and Characterization of Polysaccharides Purified from Brown Alga Sargassum horneri)

  • 구재근;정성우
    • 한국수산과학회지
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    • 제53권5호
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    • pp.681-687
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    • 2020
  • Physicochemical properties of fucoidan and alginate extracted from Sargassium horneri were investigated. The alginates were extracted and purified via three different routes (CaCl2, HCl and ethanol routes), and their rheological properties at various concentrations and temperatures were determined. The yield of fucoidan was 3.08%, and it was mainly composed of fucose and galactose. Fourier-transform infrared spectrum of fucoidan showed strong absorption band at 1,254 and 827 cm-1 corresponding to the sulfate group. Flow behavior of the alginate solution was characterized using the power-law model. The consistency index increased with increasing concentrations. The sodium alginate solution (1.5%) exhibited Newtonian behavior when extracted via the CaCl2 and HCl routes, while it exhibited pseudoplastic behavior when extracted via the ethanol route. The effect of temperature on the flow behavior was investigated in terms of the activation energy (Ea), which was obtained using the Arrhenius equation. The Ea value corresponding to the alginate solution decreased with increasing shear rates. The Ea values corresponding to the alginate solutions purified via the CaCl2, HCl, and ethanol routes were 13.54-18.64 kJ/mol, 13.42-19.21 kJ/mol, and 9.51-10.67 kJ/mol, respectively. The low Ea values corresponding to the solutions extracted via the ethanol route suggest that the flow behavior does not depend significantly on temperature.

Characterization of aluminized RDX for chemical propulsion

  • Yoh, Jai-ick;Kim, Yoocheon;Kim, Bohoon;Kim, Minsung;Lee, Kyung-Cheol;Park, Jungsu;Yang, Seungho;Park, Honglae
    • International Journal of Aeronautical and Space Sciences
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    • 제16권3호
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    • pp.418-424
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    • 2015
  • The chemical response of energetic materials is analyzed in terms of 1) the thermal decomposition under the thermal stimulus and 2) the reactive flow upon the mechanical impact, both of which give rise to an exothermic thermal runaway or an explosion. The present study aims at building a set of chemical kinetics that can precisely model both thermal and impact initiation of a heavily aluminized cyclotrimethylene-trinitramine (RDX) which contains 35% of aluminum. For a thermal decomposition model, the differential scanning calorimetry (DSC) measurement is used together with the Friedman isoconversional method for defining the frequency factor and activation energy in the form of Arrhenius rate law that are extracted from the evolution of product mass fraction. As for modelling the impact response, a series of unconfined rate stick data are used to construct the size effect curve which represents the relationship between detonation velocity and inverse radius of the sample. For validation of the modeled results, a cook-off test and a pressure chamber test are used to compare the predicted chemical response of the aluminized RDX that is either thermally or mechanically loaded.