• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2001년도 하계학술대회 논문집
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• pp.870-873
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• 2001

The electron drift mobilitity of poly(4,4'-cyclohexylidenediphenyl carbonate)(PC-Z) doped with 3,5-dimethyl-3',5'-di-t-butylstilbenequinone(MBSQ) was measured by the time-of-flight technique. Energy gap of the polymer doped with 25wt% of MBSQ was 3.1 eV. The electron drift mobility was 2.98${\times}$10$\^$-6/$\textrm{cm}^2$/V$.$s at 293K. The electric field and temperature dependences of the electron drift mobility were discussed with Poole-Frenkel and Arrhenius formulations. The activation energy(E$\_$0/), Poole-Frenkel coefficient(${\beta}$) and effective temperature(T$\_$eff/) of the mobility are 0.815 eV, 1.73${\times}$10$\_$-4/ eV$.$cm$\^$1/2//V$\_$1/2/ and 6.43${\times}$10$^2$K, respectively.

• Bulletin of the Korean Chemical Society
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• 제16권10호
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• pp.972-976
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• 1995

A trace amount of 4-biphenylcarboxylate having a pre-twisted biphenyl moiety was attached to a poly(methyl methacrylate) side chain and the fluorescence properties of the chromophore were investigated in various solvents such as ethyl acetate and butyl chloride. At room temperature, the polymer exhibited a distinct red shift of the short wavelength emission (325 nm) and an enhanced emission intensity around 430 nm upon excitation at the absorption red edge. The temperature dependence of the intensity ratio (R) of the 325 nm emission to the 430 nm emission was observed when exciting at the red edge over the temperature range between -20 and 60 ℃. However, the temperature dependence was not observed when exciting at the shorter wavelength. The Arrhenius plot of the R value shows the activation energy of 6.0 kJ/mol which is in good agreement with the energy required for the twist of the biphenyl moiety. Together with the results of red edge excitation effects it was concluded that the pre-twisted geometry of the biphenyl moiety is preserved by the restriction of the polymer chain to facilitate the formation of the twisted intramolecular charge transfer (TICT) state upon excitation.

• 대한화학회지
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• 제27권3호
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• pp.201-207
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• 1983

테트라히드로퓨란-물 이성분계에서 용매화전자와 벤젠간의 반응속도 상수를 광분해법으로 측정하였으며, 이때 온도 범위는 $-18{\circ}C{\sim}+51{\circ}C$이였다. 속도 상수를 Arrhenius식에 따라 도시하여 얻은 활성화 에너지는 테트라히드로퓨란 함량이 증가할 수록 감소하였다. 물의 함량이 증가하면 이성분계의 점성도는 감소하고, 또 반응속도 상수도 감소하였으므로 용매화전자의 반응은 확산지배가 아니다. 활성화엔탈피 변화와 이차반응속도 상수는 테트라히드로퓨란의 함량이 39, 49, 75M%일 때 각각 4.90, 2.80 및 $-0.3kcal{\cdot}M^{-1}$과 $8.86{\times}10^8,\;5.14{\times}10^8$ 및 $1.43{\times}10^8M^{-1}sec^{-1}$이었다. 활성화반응 파엔탈피변화, 활성화엔트로피 변화에서 얻은 등속도 온도는 본 실험온도보다 낮은 $244{\circ}K$로 이것은 라메터가 활성화엔트로피 변화라는 것을 의미한다. 활성화 에너지에 대한 용매효과로부터 용매화전자$({e_s}^-)$와 벤젠(B)간의 반응과정 중에 ${e_s}^-+B{\rightleftharpoons}B^-$ 단계는 테트라히드로퓨란 함량이 증가할수록 더욱 더 발열반응성으로 진행되었다.

• 한국식품과학회지
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• 제12권4호
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• pp.285-291
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• 1980

아끼바레 및 밀양 23호의 수화 및 취반속도를 비교하였다. 수화속도는 $10{\sim}40^{\circ}C$ 범위에서 무게증가로서 측정한 결과, 수화시간의 평방근의 비례하였다. 확산 계수는 Arrhenius 방정식으로 표시되었다. 아끼바레의 확산계수는 $3.151{\times}10^{-3}\exp(-4000/RT)$, 밀양 23호는 $5.853{\times}10^{-3}\exp(-5700/RT)$로 표시될 수 있었다. 취반속도는 밀양 23호가 아끼바레보다 빨랐으며 취반활성화에너지는 $90{\sim}100^{\circ}C$에서 밀양 23호가 아끼바레보다 다소 높았다. 밥의 조직특성은 밀양 23호의 부착성이 아끼바레보다 높았고, 아밀로 그라프의 점도도 밀양 23호가 높았다.

• 한국세라믹학회지
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• 제45권4호
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• pp.226-231
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• 2008

The dense sintered bodies with >95% theoretical densities were successfully obtained from the $BaZrO_3,\;BaCeO_3,\;Ba(Zr_{0.7}Ce_{0.3})O_3$ solid solution, and core-shell structured $0.7BaZrO_3-0.3BaCeO_3$ composite powders prepared by sol-gel methods. The activation energy of $Ba(Zr_{0.7}Ce_{0.3})O_3$ solid solution calculated from the Arrhenius plot of the proton conductivities was similar to that of $BaZrO_3$. The activation energy of core-shell structured $0.7BaZrO_3-0.3BaCeO_3$ composite, however, was much lower than that of $BaZrO_3$ or $Ba(Zr_{0.7}Ce_{0.3})O_3$ solid solution, and was very similar to that $BaCeO_3$. These results could be assigned to the Ce-rich grain boundary which was clearly observed by EDX in core-shell structured $0.7BaZrO_3-0.3BaCeO_3$ composite.

• 한국수산과학회지
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• 제10권4호
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• pp.213-220
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• 1977

제 1보에서 측정한 해수의 비전도도 값을 사용하여 본 논문에서 저자들이 제안한 식으로부터 얻어진 당량 전도도를 Arrhenius plot 했을 때 활성화에너지, ${\Delta}E$는 압력 및 농도변화에 따라 $3.0\~4.0\;Kcal/mole$ 범위 이었다, 압력변화에 따른 활성화 부피변화의 평균치 측정된 온도와 압력에서 $-0.27\~-1.30\;cm^3/mole$ 범위였다. (염소량이 $6.228\%_{\circ},-1.65\~\;-0.32cm^3/mole;\;9.063\%_{\circ},\;-1.18\~-0.27cm^3/mole;\;11.628\%_{\circ},\;-1.53\~-0.07cm^3/mole;\;14.311\%_{\circ},\;-1.37\~-0.35cm^3/mole;\;16.408\%_{\circ},\;-1.18\~-0.47cm^3/mole;\;19.372\%_{\circ},\;-1.53\~-0.29cm^3/mole$)이들값으로 해수의 성질과 물의구조를 정성적으로 밝힐 수 있었다. 본 논문 정리를 위해 조언하여 주신 원중훈교수님께 감사드립니다.

• 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 (E_a) 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.

• 대한기계학회논문집B
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• 제37권4호
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• pp.405-413
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• 2013

4 가지 탄종(Gunvor, Glencore, Noble, ECM)의 촤 산화반응 특성을 $900^{\circ}C$에서 $1300^{\circ}C$까지의 노내온도와 대기압 조건에서 DTF(drop tube furnace)를 이용하여 실험하였다. 촤 반응률은 FT-IR 장비로 측정한 CO, $CO_2$ 농도와 이색온도계로 측정한 입자온도를 통해 계산되었고 고회분탄의 활성화에너지(E)와 pre-exponential 상수(A)는 아레니우스 방정식을 기초로 계산되었다. 실험 결과는 석탄의 회분 함량이 늘어남에 따라, 입자온도와 면적반응성이 감소하였다. 이러한 결과는 회분의 큰 열용량, 회분의 기화잠열과 상대적으로 적은 고정탄소의 함량으로 인한 연소성 저하로 사료된다. 결과적으로 고회분탄은 높은 활성화 에너지(E)를 가진다.

• Journal of Biosystems Engineering
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• 제37권6호
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• pp.385-397
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• 2012

Purpose: Drying characteristics of sawdust was studied under batch mode using lab scale microwave dryer. The objective of this study was to investigate the effect of material load and microwave output power on drying characteristics of sawdust. Methods: Material load and microwave output power were varied from 23 to 186 g and 530 to 370 W respectively. Different kinetic models were tested to fit the drying rates of sawdust. Similarly, the activation energy was calculated by employing the Arrhenius equation. Results: The drying efficiency increased considerably, whereas the specific energy consumption significantly decreased with increase in material load and microwave output power. The cumulative energy efficiency increased by 9%, and the specific energy consumption decreased by 8% when the material load was increased from 23 to 186 g. The effective diffusivity increased with decrease in material load and increase in microwave output power. The previously published model gave the best fit for data points with $R^2$ and RMSE values of 0.999 and 0.01, respectively. Conclusions: The data obtained from this study could be used as a basis for modeling of large scale industrial microwave dryers for the pellet production.

• Korean Chemical Engineering Research
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• 제50권6호
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• pp.939-944
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• 2012

본 연구에서는 $MgCl_2-CaCl_2$-NaCl 혼합용융염에서 $Mg^{2+}$ 이온의 전기화학적 거동을 평가하였다. $MgCl_2-CaCl_2$-NaCl 용융염에서 순환전압전류법 측정을 통해 $Mg^{2+}$이온의 환원전위를 측정하였고, $MgCl_2$의 농도 변화 및 용융염의 온도변화에 따른 환원전위의 영향에 대해 살펴보았다. 그리고 각각 660, 680, 700, 720 및 $740^{\circ}C$의 온도에서 $Mg^{2+}$ 이온의 확산계수를 계산한 결과 $8.79{\times}10^{-6}$, $9.56{\times}10^{-6}$, $1.17{\times}10^{-5}$, $1.4{\times}10^{-5}$ 및 $1.77{\times}10^{-5}\;cm^2\;s^{-1}$로 측정되었다. 또한 Arrhenius 식을 통해 $Mg^{2+}$ 이온의 확산에 대한 활성화 에너지는 $70.28\;kJ\;mol^{-1}$로 계산되었다.