• 제목/요약/키워드: energy activation

검색결과 2,829건 처리시간 0.038초

수정 반응률 상수 모델에 의한 콘크리트의 강도의 예측 (Prediction of Concrete Strength by a Modified Rate Constant Model)

  • 한상훈;김진근
    • 한국콘크리트학회:학술대회논문집
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    • 한국콘크리트학회 1999년도 학회창립 10주년 기념 1999년도 가을 학술발표회 논문집
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    • pp.155-158
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    • 1999
  • This paper discusses the validity of models to predict the compressive strength of concrete subjected to various temperature histories and the shortcomings of existing rate constant model and apparent activation energy concept. Based on the discussion, a modified rate constant model is proposed. The modified rate constant model, in which apparent activation energy is a nonlinear function of curing temperature and age, accurately estimates the development of the experimental compressive strengths by a few researches. Also, the apparent activation energy of concrete cured with high temperature decreases rapidly with age, but that cured with low temperature decreases gradually with age. Finally a generalized model to predict apparent activation energy and compressive strength is proposed, which is based on the regression results.

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볼밀링한 WO3-CuO 나노복합분말의 조성에 따른 수소환원 거동 (The Effect of Composition on Hydrogen Reduction Behavior of Ball-milled WO3-CuO Nanocomposite Powders)

  • 정성수;강윤성;이재성
    • 한국분말재료학회지
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    • 제13권3호
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    • pp.205-210
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    • 2006
  • The effect of Cu content on hydrogen reduction behavior of ball-milled $WO_3$-CuO nanocomposite powders was investigated. Hydrogen reduction behavior and reduction percent(${\alpha}$) of nanopowders were characterized by thermogravimetry (TG) and hygrometry measurements. Activation energy for hydrogen reduction of $WO_3$ nanopowders with different Cu content was calculated at each heating rate and reduction percent(${\alpha}$). The activation energy for reduction of $WO_3$ obtained in this study existed in the ranging from 129 to 139 kJ/mol, which was in accordance with the activation energy for $WO_3$ powder reduction of conventional micron-sized.

마그네슘 합금의 크리이프 거동에 표면처리가 미치는 영향 (The Effect of Surface Treatment on Creep Behaviors of Mg Alloy)

  • 강대민;안정오;강민철
    • 소성∙가공
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    • 제18권4호
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    • pp.347-353
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    • 2009
  • The apparent activation energy, the applied stress exponent, and rupture life have been measured from creep experiments over the range of $200^{\circ}C$ to $220^{\circ}C$ and the applied stress range of 64MPa to 94MPa. The materials were used AZ31 magnesium alloys treated by plasma electrolytic oxidation of $20{\mu}m$ and $40{\mu}m$ at surface to investigate the its influence on creep behavior, and creep tests were carried out under constant applied stress and temperature. The experimental results showed that the dipper the thickness of surface treatment the higher the activation energy and stress exponent. And the higher temperature and applied stress, the lower stress exponent and activation energy, respectively. Also the dipper the thickness of surface treatment the longer creep rupture time.

염산처리 작잠견사의 가수분해거동 (Hydrolsis Behaviour of Antheraea pernyi Silk Fiber Treated with HCI)

  • 권해용;이광길;이용우;여주홍;엄인철
    • 한국잠사곤충학회지
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    • 제40권2호
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    • pp.163-168
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    • 1998
  • Hydrolysis rate and activation energy of Antheraea pernyi silk fiber treated with HCI were examined. Thermal decomposition temperature and surface morphology were also investigated by using differential scanning calorimeter and scanning electron microscope. As the concentration of hydrochloric acid and the treatment temperature increased, the hydrolysis occurred more rapidly. The activation energy of Antheraea pernyi, 74.0 kJ/mol, was higher than that of Bombyx mori, 58.1 kJ/mol. As the concentration of hydrochloric acid increases, the activation energy of Antheraea pernyi decreased from 74.0 kJ/mol to 62.0 kJ/mol. The shape of acid-resistance fraction of Antheraea pernyi became more distroyed and was transformed from fiber to powdered form with an increase of hydrolysis rate. The thermal decomposition temperature of Antheraea pernyi was 360.8$^{\circ}C$ until the hydrolysis rate was 81.8 wt%, but ti decreased to 347.0$^{\circ}C$ when the hydrolysis rate was 93.8 wt%.

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$^{60}Co$ $\gamma$-ray 조사에 따른 에폭시 수지의 활성화 에너지 측정 (Activation Energy Measurement of the $^{60}Co$ $\gamma$-ray Irradiated Epoxy Resin)

  • 이경용;김기엽;황인라;최용성
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2008년도 춘계학술대회 논문집 센서 박막재료연구회 및 광주 전남지부
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    • pp.75-79
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    • 2008
  • In this paper, we measured the activation energy of the Bisphenol A type Epoxy resin (DGEBA)-Jeffamine system according to an irradiation. We put the mixed solutions to the silicon mold after mixing both DGEBA(216g) and Jeffamine(93.9g), curing agent of amine system. The mixed solutions were cured in the atmosphere during 24hours after finishing the first curing during 4hours in the vacuum oven under $80^{\circ}C$. The mixed solutions were cured in the atmosphere during 24hours after finishing the second curing during 12hours in the vacuum oven under $60^{\circ}C$ again. Prepared samples were irradiated to the dose rate of 8kGy/hr with 500kGy, 700kGy, 1000kGy, 1500kGy, 2000kGy, 2500kGy. Experimental results indicated activation energy of the samples reduced as the irradiation dose increased because of the peroxides of the Epoxy created by the oxidation and the radiation.

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Reevaluation of Photon Activation Yields of 11C, 13N, and 15O for the Estimation of Activity in Gas and Water Induced by the Operation of Electron Accelerators for Medical Use

  • Masumoto, Kazuyoshi;Matsumura, Hiroshi;Kosako, Kazuaki;Bessho, Kotaro;Toyoda, Akihiro
    • Journal of Radiation Protection and Research
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    • 제41권3호
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    • pp.286-290
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    • 2016
  • Background: Activation of air and water in the electron linear accelerator for medical use has not been considered severely. By the new Japanese regulation for protection of radiation hazard, it became indispensable to evaluate of activation of air and water in the accelerator room. The measurement of induced activity in air and water components in the electron energy region of 10 to 20 MeV is very difficult, because this energy region is close to the threshold energy region of photonuclear reactions. Then, we measured the photonuclear reaction yields of $^{13}N$, $^{15}O$, and $^{11}C$ by using the electron linear accelerator. Obtained data were compared with the data calculated by the Monte Carlo method. Materials and Methods: An activation experiment was performed at the Research Center for Electron Photon Science, Tohoku University. Highly purified $SiO_2$, $Si_3N_4$, and carbon disks were irradiated for 10 minutes by bremsstrahlung converted by a tungsten plate. Induced activity from C, N, and O was obtained. Monte Carlo calculation was performed using MCNP5 and AERY (DCHAIN-SP) to simulate the experimental condition. Cross section data were adopted the KAERI dataset. Results and Discussion: In our experiment in hospital, calculated values were not agreed with experimental values. It might be three possible reasons as the cause of this deference, such as irradiation energy, calculation procedure and cross section data. Obtained data of this work, calculated and experimental values were good agreement with each other within one order. In this work, we used KAERI dataset of photonuclear reaction instead of JENDL. Therefore, it was found that the photonuclear cross section data of light elements are most important for yield calculation in these reactions. Conclusion: Further improvement for calculation using a new dataset JENDL/PD-2015 and considering electron energy spreading will be needed.

기계적 합금화 투입에너지 계산에 의한 이원합금계의 상변태 시간 예측 (Prediction the Phase Transformation Time of Binary Alloy System by calculating the Input Energy of Mechanical Alloying)

  • 박동규;안인섭
    • 한국분말재료학회지
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    • 제26권2호
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    • pp.107-111
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    • 2019
  • The activation energy to create a phase transformation or for the reaction to move to the next stage in the milling process can be calculated from the slop of the DSC plot, obtained at the various heating rates for mechanically activated Al-Ni alloy systems by using Kissinger's equation. The mechanically activated material has been called "the driven material" as it creates new phases or intermetallic compounds of AlNi in Al-Ni alloy systems. The reaction time for phase transformation by milling can be calculated using the activation energy obtained from the above mentioned method and from the real required energy. The real required energy (activation energy) could be calculated by subtracting the loss energy from the total input energy (calculated input energy from electric motor). The loss energy and real required energy divided by the reaction time are considered the "metabolic energy" and "the effective input energy", respectively. The milling time for phase transformation at other Al-Co alloy systems from the calculated data of Al-Ni systems can be predicted accordingly.

아세토페논이 양모의 염색속도에 미치는 영향 (Effect of Acetophenone on the Rate of Wool Dyeing)

  • 도성국
    • 한국의류산업학회지
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    • 제10권3호
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    • pp.394-398
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    • 2008
  • One of barely water soluble ketones, acetophenone (AP) was dissolved in methanol and then was mixed with aqueous solution of C. I. Red Acid 114. In order to find out the role of AP in the dyeing process the rate constants and the activation parameters were calculated. The rate for the dyeing with AP was faster than that without it. Because of the reduced temperature dependence by AP the activation energy ($E_a$) for the dyeing with AP was smaller than that without it. With increasing temperature the activation enthalpy (${\Delta}H^*$), the activation entropy (${\Delta}S^*$), and the activation free energy ($G^*$) decreased, which was more noticeable in dyeing with AP. The rate constants and the activation parameters agreed well with the results from the previous reports that the ability of AP to increase disaggregation of dye molecules, loosening the wool fiber, and wickabilty of dyeing solution made it possible to dye wool fiber at low temperature.

새로운 겉보기 활성에너지 함수에 의한 플라이애시 콘크리트의 압축강도 예측 (Prediction of Compressive Strength of Fly Ash Concrete by a New Apparent Activation Energy Function)

  • 한상훈;김진근;박연동
    • 콘크리트학회논문집
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    • 제13권3호
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    • pp.237-243
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    • 2001
  • 본 논문에서는 플라이애시 콘크리트의 재령에 따른 변화를 예측하기 위한 모델식을 제시하고 그 모델식의 유효성을 검토하였다. 기존에 행해졌던 실험결과를 모델식을 이용하여 회귀분석한 후에 그 결과를 플라이애시 대체량과 물-시멘트비에 따라 분석하였다. 해석결과에 의하면 예측 모델식은 실험결과를 일정오차내에서 잘 모델링하였다. 그러나 물-시멘트비가 매우 작은 경우에는 플라이애시 대체량이 증가하면 실험값과 예측값의 오차가 조금 증가하는 경향을 나타내었다. 플라이애시 대체량이 증가할수록 한계상대압축강도의 크기가 증가하였고 초기 겉보기 활성에너지도 한계상대압축강도와 같이 플라이애시 대체량이 증가할수록 증가하였다. 0.40이하의 물-시멘트비에서는 한계상대압축강도와 겉보기 활성에너지의 크기가 일정하고 물-시멘트비가 0.40을 초과하면 물-시멘트비의 증가에 따라 한계상대압축강도와 겉보기 활성에너지가 조금씩 증가하였다.

ASA 프로그램을 이용한 박막태양전지 구조설계 최적화

  • 백승신;최형욱;이영석;이준신
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2009년도 추계학술대회 논문집
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    • pp.37-37
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    • 2009
  • 박막태양전지는 p-i-n substrate형과 n-i-p substrate형 두가지구조로 제조된다. 각 layer에서 activation energy와 band gap energy를 ASA simulator를 통해 조절해보았다. Simulation결과 p-i-n substrate형에서 p-layer와 n-i-p substrate형 n-layer에서 동일하게 activation energy 0.2eV, band gap energy 1.80eV에 최고효율 나왔고 각각 10.07%, 10.17%의 최고효율을 구할 수 있었다. 최적화 과정을 통하여 같은 조건에서 p-i-n substrate형 보다 n-i-p substrate형이 보다 높은 효율을 낸다는 것을 알 수 있었으며 본 연구를 통해 각 구조의 차이를 알 수 있었고 이는 높은 효율의 박막태양전지 설계에 도움이 될 것 이다.

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