• 제목/요약/키워드: relaxation time relaxation

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보강제 변화에 따른 실리콘 고무의 정전기 열화 특성에 관한 연구 (A Study on Electrostatic Degradation Properties of Silicone Rubber due to Reinforcing Agent)

  • 이성일
    • 한국전기전자재료학회논문지
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    • 제28권2호
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    • pp.120-125
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    • 2015
  • In this study, we have come to the following conclusions regarding to the electrification properties (electrostatic electrification voltage and electrification relaxation time) of electrostatics in the three type of specimen (size: $4cm{\times}4cm{\times}0.103cm$) of silicone rubber which is mixed with the ATH (Aluminium Trihydrate(Al($OH_3$)) of 30 phr, 60 phr, 120 phr as reinforcing filler. The electrification properties of electrostatics were measured for the different mixing ratio of ATH with the applied voltage of DC 10 kV at the temperature range of $10^{\circ}C{\sim}30^{\circ}C$ and humidity range of 60%~80%. When the temperature remained constant, the electrical resistance decreased as the humidity increasing in the range of 60%, 70%, 80%. In contrast, when the humidity remained constant, the electrical resistance increased as the temperature increasing in the range of $10^{\circ}C$, $20^{\circ}C$, $30^{\circ}C$. Regarding these results, may be it is because the absorption of O-H molecule appeared in the silicone specimen. It was confirmed that when the temperature remained constant, the electrification relaxation time decreased as the humidity increased. In contrast, when the humidity remained constant, the electrification relaxation time increased as the temperature increased.

Study of Dynamics of Allyl Chloride-2-Butanone Binary System Using Time Domain Reflectometry

  • Sudake, Y.S.;Kamble, S.P.;Patil, S.S.;Khirade, P.W.;Mehrotra, S.C.
    • 대한화학회지
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    • 제56권1호
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    • pp.20-27
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    • 2012
  • Complex permittivity spectra of Allyl Chloride (AC), 2-Butanone (2-BU) and their binary mixtures over the entire range of concentration were obtained using the Time Domain Reflectometry (TDR) technique in microwave frequency range at various temperatures. Static dielectric constant and relaxation time are obtained from complex permittivity spectra. Density ($\rho$) and refractive index ($n_D$) are also measured. These parameters are used to determine excess dielectric constant, excess inverse relaxation time, excess molar volume, excess molar refraction, polarity, Bruggeman factor and thermodynamic parameters viz. enthalpy of activation and entropy of activation. The values of static dielectric constant and relaxation time increases while density and refractive index decreases with the percentage of 2-Butanone in Allyl Chloride increases. Excess parameters were fitted to a Redlich-Kister equation.

시판 어묵 및 게맛살의 변형력완화 실험을 통한 유변학적 특성 (Determination of Rheological Properties of Surimi Gels and Imitation Crab-leg Products by Stress-Relaxation Test)

  • 최원석;이철호
    • 한국식품과학회지
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    • 제30권5호
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    • pp.1085-1091
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    • 1998
  • 본 실험에서는 변형력 완화시험을 통하여 고기풀을 주원료로 하는 시중 게맛살과 어묵의 물성학적 성질을 조사하였다. 또한 변형력완화시험과 T.P.A.값과의 상관관계를 조사하였다. 시료의 내부구조적 변화에 의한 영향을 가능한 한 피하기 위하여 인장율 20%에서, 또한 변형속도는 2.4 mm/sec의 조건에서 실험을 실시하였다. 어묵과 맛살의 변형력완화시험결과 초기변형력의 경우 2종류의 어묵(370.4 g)과 5종류의 맛살의 평균값(436.4 g)은 유사한 값을 나타내었으나, 변형력완화시간과 점성성분은 2종류 어묵의 평균값(17256.1 sec, $1.357{\times}10^{10}$ poise)이 5종류의 맛살의 평균값(6110 sec,$0.519^{\ast}10^{10}$ poise)보다 월등히 높은 값을 나타내었다. 변형력완화시험 결과와 T.P.A.결과를 비교시 지수항의 직선식에 대한 절편값은 T.P.A.실험에서의 경도 및 껌성, 씹힘성과 높은 상관관계(r=0.93, 0.93, 0.95, p

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Giga-Bit급 DRAM을 위한 고유전 $(Ba,Sr)Tio_3$박막 커패시터의 유전완화 특성에 대한 회로 모델 (A Circuit Model of the Dielectric Relaxation of the High Dielectric $(Ba,Sr)Tio_3$ Thin Film Capacitor for Giga-Bit Scale DRAMs)

  • 장병탁;차선용;이희철
    • 대한전자공학회논문지SD
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    • 제37권4호
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    • pp.15-24
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    • 2000
  • 고유전 커패시터의 유전완화 특성은 시간영역에서 나타나는 커패시터의 동적특성으로 이해될 수 있으며 이것은 DRAM의 재충전 시간동안 충전된 전하를 잃어버리는 가장 주된 요인으로 인식된다. 그러므로 DRAM 동작에 미치는 영향을 고려하기 위하여 고유전 커패시터의 유전완화에 대한 등가회로를 만드는 것이 필수적이다. 그러나 아직까지 등가회로를 만들 수 있는 일반적이고 이론적인 방법이 제시되지 않고 있다. 근 본 연구에서는 고유전 커패시터의 등가회로를 주파수 영역에서 모델링하는 새로운 방법을 개발하였다. 이 방법은 이론적인 체계를 갖춘 일반적인 방법이다. 또한, 본 연구에서는 실험과정을 통해서 이 방법의 타당성으로 확인하였고, 궁극적으로 새로운 방법으로 얻어진 등가회로를 활용하여 유전완화가 DRAM 동작에 미치는 영향을 고찰하였다.

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Angular Dispersion-type Nonscanning Fabry-Perot Interferometer Applied to Ethanol-water Mixture

  • Ko, Jae-Hyeon;Kojima, Seiji
    • Journal of the Optical Society of Korea
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    • 제13권2호
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    • pp.261-266
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    • 2009
  • The angular dispersion-type non-scanning Fabry-Perot was applied to an ethanol-water mixture in order to investigate its acoustic properties such as the sound velocity and the absorption coefficient. The scattered light from the mixture was analyzed by using the charge-coupled-device area detector, which made the measurement time much shorter than that obtained by using the conventional scanning tandem multi-pass Fabry-Perot interferometer. The sound velocity showed a deviation from ultrasonic sound velocities at low temperatures accompanied by the increase in the absorption coefficient, indicating acoustic dispersion due to the coupling between the acoustic waves and some relaxation process. Based on a simplified viscoelastic theory, the temperature dependence of the relaxation time was obtained. The addition of water molecules to ethanol reduced the relaxation time, consistent with dielectric measurements. The present study showed that the angular dispersion-type Fabry-Perot interferometer combined with an area detector could be a very powerful tool in the real-time monitoring of the acoustic properties of condensed matter.

Effects of n-Alkanols on the Rotational Relaxiation Time of 1,6-Diphenyl-1,3,5-hextriene in the Synaptosomal Plasma Membrane Vesicles Isolated from Bovine Cerebral Cortex

  • Chung, Yong-Za;Cho, Goon-Jae;Yun, Il
    • Archives of Pharmacal Research
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    • 제16권2호
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    • pp.118-122
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    • 1993
  • The effects of n-alkanols on the rotational relaxation time of 1, 6-dipheny-1, 3, 5-hexatriene (DPH) in synaptosomal plasma membrane vesicles isolate from fresh bovine cerbral contex were investigated. n-Alknols decreased the rotational relaxation time of 1, 6-diphenyl-1, 3, 5-hexatriene in the native membranes and the potencies of n-alkanols up to 1-nonanol increased by 1 order of magnitude as the carbon chain length increases by two carbon atoms, The cut-off phenomenon was reached at 1-decanol, where further increase in hydocabon length resulted in an increase in the rotational relaxation time of DPH in the native membranes.

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Methodologies for numerical modelling of prestressed concrete box-girder for long term deflection

  • Lalanthi, M.C.;Kamatchi, P.;Balaji Rao, K.;Saibabu, S.
    • Computers and Concrete
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    • 제21권3호
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    • pp.269-278
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    • 2018
  • In this paper, two methods M1 and M2 to determine long-term deflection through finite element analyses including the effect of creep and relaxation are proposed and demonstrated for a PSC box-girder. In both the methods, the effect of creep is accounted by different models from international standards viz., ACI-209R-92, CEB MC 90-99, B3 and GL2000. In M1, prestress losses due to creep and relaxation and age adjusted effective modulus are estimated through different models and have been used in finite element (FE) analyses for individual time steps. In M2, effects of creep and relaxation are implemented through the features of FE program and the time dependent analyses are carried out in single step. Variations in time-dependent strains, prestress losses, stresses and deflections of the PSC box-girder bridge through M1 and M2 are studied. For the PSC girder camber obtained from both M1 and M2 are lesser than simple bending theory based calculations, this shows that the camber is overestimated by simple bending theory which may lead to non-conservative design. It is also observed that stresses obtained from FEM for bottom fibre are lesser than the stresses obtained from bending theory at transfer for the PSC girder which may lead to non-conservative estimates.

원자로 천이해석을 위한 파형완화법 (Waveform Relaxation Method for Reactor Transient Analysis)

  • Park, Keon-Woo;Co, Nam-Zin
    • Nuclear Engineering and Technology
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    • 제27권6호
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    • pp.845-852
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    • 1995
  • 반복계산법 (iterative method)중의 하나인 파형완화법 ( Waveform Relaxation Method)을 이용하여 시간의 함수인 비선형 원자로 동역학(reactor dynamics)의 해를 병렬처리기법으로 구하였다. 파형완화법은 각 반복계산과정중에서, 먼저 전체 시스템을 작은 부시스템(subsystem)으로 나누고, 각각의 부시스템들은 주어진 각각의 시간간격(time Interval)에서 해를 독립적으로 구한다. 만약 이 기법에 맞게 효과적으로 부시스템으로 나눌 수 있다면 병렬처리기법에 잘 응용될 수 있다 본 논문에서는 파형완화법이 소개되었고, 두 종류의 원자로 동역학에 응용되었다. 결론적으로 파형완화법은 원자로 동역학에 응용될 수 있으나, 다목적 연구로에 응응한 결과는 병렬효과가 그다지 크지 않은 것으로 나타났다.

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극초음속 유동의 열전달 예측에 관한 수치해석적 연구 (Computational Study on the Heat Transfer Prediction Hypersonic Flows)

  • ;김희동
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2007년도 제29회 추계학술대회논문집
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    • pp.27-30
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    • 2007
  • In recent years, scientific community has found renewed interest in hypersonic flight research. These hypersonic vehicles undergo severe aero-thermal environments during their flight regimes. One of the most important topics of research in hypersonic aerodynamics is to find a reasonable way of calculating either the surface temperature or the heat flux to surface when its temperature is held fixed. This requires modeling of physical and chemical processes. Hyperbolic system of equations with stiff relaxation method are being identified in recent literature as a novel method of predicting long time behavior of systems such as gas at high temperatures. In present work, Energy Relaxation Method (ERM) has been considered to simulate the real gas flow over a 2-D cylinder. Present heat flux results over the cylinder compared well with the experiment. Thus, real gas effects in hypersonic flows can be modeled through energy relaxation method.

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분자간 충돌과정에 따른 병진-회전-진동에너지의 이완율 (The Effect of the Collision Process Between Molecules on the Rates of Thermal Relaxation of the Translational-Rotational-Vibrational Energy Exchange)

  • 허중식
    • 대한기계학회논문집B
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    • 제28권12호
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    • pp.1494-1500
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    • 2004
  • A zero-dimensional direct simulation Monte Carlo(DSMC) model is developed for simulating diatomic gas including vibrational kinetics. The method is applied to the simulation of two systems: vibrational relaxation of a simple harmonic oscillator and translational-rotational-vibrational energy exchange process under heating and cooling. In the present DSMC method, the variable hard sphere molecular model and no time counter technique are used to simulate the molecular collision kinetics. For simulation of diatomic gas flows, the Borgnakke-Larsen phenomenological model is adopted to redistribute the translational and internal energies.