• 제목/요약/키워드: Velocity Autocorrelation Function

검색결과 22건 처리시간 0.03초

불균질 가스하이드레이트 층을 고려한 탄성파 모델링 (Seismic modeling consider of inhomogeneous gas hydrate layer)

  • 김영완;장성형;윤왕중;서상용
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2007년도 춘계학술대회
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    • pp.489-492
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    • 2007
  • The P-wave velocity at the formation which contains gas hydrate varies very wide upon gas hydrate existence. These features on seismic shot gather can not be simulated normally by numerical modeling of homogeneous medium so that we need that of random inhomogeneous medium instead. We, in this study generated random inhomogeneous medium using gaussian ACF, exponential ACF and von Karman ACF and that we supposed the random inhomogeneous medium be gas hydrate formation to execute numeric modeling. The modeling result shows the typical effect by scattering caused by random hydrate formation as is observed from seismic shot gather where hydrate exist.

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진동응답에 나타난 모드의 기여도 평가에 관한 연구 (A Study on the Contribution of Each Mode in Vibration Response)

  • 정순철;이재응
    • 한국소음진동공학회논문집
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    • 제16권4호
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    • pp.339-345
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    • 2006
  • In this paper, a physically meaningful methodology which can assess the contribution of each vibration mode to various vibration response signals (displacement, velocity, acceleration) is developed. Based on these results, the problem of quantitative assessment of the relative importance of a structural system's vibrational modes is discussed. In addition, a direct method which ran assess the relative importance of each mode from uniformly sampled experimental data is also proposed.

MOLECULAR-DYNAMIC SIMULATION ON THE STATICAL AND DYNAMICAL PROPERTIES OF FLUIDS IN A NANO-CHANNEL

  • Hoang, Hai;Kang, Sang-Mo;Suh, Yong-Kweon
    • 한국전산유체공학회지
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    • 제14권1호
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    • pp.24-34
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    • 2009
  • The equilibrium molecular-dynamic simulations have been performed to estimate the properties of the three kinds of fluids confined between two plates that are separated by 1.086 nm; included in the statical properties are the density distribution and the static structure, and the autocorrelation velocity function in the dynamic property. Three kinds of fluids considered in this study are the Lennard-Jones fluid, water and aqueous sodium-chloride solution. The water molecules are modeled by using the SPC/E model and the ions by the charged Lennard-Jones particle model. To treat the water molecules, we combined the quaternion coordinates with Euler angles. We also proposed a plausible algorithm to assign the initial position and direction of molecules. The influence of polarization of water molecules as well as the presence of ions in the solution on the properties will be addressed in this study. In addition, we performed the non-equilibrium molecular-dynamic simulation to compute the flow velocity for the case with the gravitational force acting on molecules.

Molecular Modeling of Bisphenol-A Polycarbonate and Tetramethyl Bisphenol-A Polycarbonate

  • Kim, Sangil;Juwhan Liu
    • Macromolecular Research
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    • 제9권3호
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    • pp.129-142
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    • 2001
  • To efficiently demonstrate the molecular motion, physical properties, and mechanical properties of polycarbonates, we studied the differences between bisphenol-A polycarbonate(BPA-PC) and tetramethyl bisphenol-A-polycarbonate(TMBPA-PC) using molecular modeling techniques. To investigate the conformations of BPA-PC and TMBPA-PC and the effect of the conformation on mechanical properties, we performed conformational energy calculation, molecular dynamics calculation, and stress-strain curves based on molecular mechanics method. From the result obtained from conformational energy calculations of each segment, the molecular motions of the carbonate and the phenylene group in BPA-PC were seen to be more vigorous and have lower restriction to mobility than those in TMBPA-PC, respectively. In addition, from the results of radial distribution function, velocity autocorrelation function, and power spectrum, BPA-PC appeared to have higher diffusion constant than TMBPA-PC and is easier to have various conformations because of the less severe restrictions in molecular motion. The result of stress-strain calculation for TMBPA-PC seemed to be in accordance with the experimental value of strain-to-failure ∼4%. From these results of conformational energy calculations of segments, molecular dynamics, and mechanical properties, it can be concluded that TMBPA-PC has higher modulus and brittleness than BPA-PC because the former has no efficient relaxation mode against the external deformations.

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일렬관군에서의 난류 후류특성에 관한 연구 (Turbulent Wake Flow around Tubes in Single Row Tube Banks)

  • 조석호;부정숙
    • 대한기계학회논문집
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    • 제13권5호
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    • pp.1023-1031
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    • 1989
  • 본 연구에서는 격자관군(in-line tube banks)과 엇갈림관군(staggered tube banks)에서의 유동특성을 해명하기 위한 기초로서, 일렬관군에 대해 유동특성을 통계적으로 조사한다. 이를 위해, 먼저 유동의 가시화와 관의 표면압력 측정실험이 행해진다. 또한, 통계적 기법의 도입을 통하여 관 주위의 평균속도, 난류강도, 파워 스펙트럼 밀도함수, 스트로홀수(strouhal number), 자기상관계수, 활률 밀도함수 등의 측정이 수행된다.

랜덤 감쇠기법을 이용한 분할모형의 접수 감쇠계수 추정 (Wet Damping Estimation of the Segmented Hull Model using the Random Decrement Technique)

  • 김유일;박성건
    • 대한조선학회논문집
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    • 제50권4호
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    • pp.217-223
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    • 2013
  • This paper presents the wet damping estimation of the segmented hull model using the random decrement technique together with the continuous wavelet transform. The tested 16 sea states are grouped together based on the speed of the ship in order to figure out the possible influence of the ship speed on the damping ratio. The measured time histories of vertical bending moment for each tested sea state were processed with random decrement technique to derive the free decay signal, from which the damping ratios are estimated. Also, the autocorrelation functions of the filtered signal were calculated and comparison was made with the free decay signal obtained from the random decrement technique. Then the wet damping ratios for each sea state group, as well as precise wet natural frequencies, are estimated by using continuous wavelet transform. It turned out that the wet natural frequencies derived from the measured signal did not show any significant discrepancy compared with those obtained by wet hammering test, whereas the damping ratio did. It was considered that the discrepancy of the damping ratio between in calm and moving water may be attributed to the viscous effects caused by dramatically different flow pattern and relative velocity between the vibrating structure and surrounding fluid particles.

공간자기상관법 (SPAC)의 안정성과 선형 배열법과 자료 품질 지시자로 활용되는 SPAC 계수의 허수 성분에 대한 실험 (Experiments on the stability of the spatial autocorrelation method (SPAC) and linear array methods and on the imaginary part of the SPAC coefficients as an indicator of data quality)

  • Margaryan, Sos;Yokoi, Toshiaki;Hayashi, Koichi
    • 지구물리와물리탐사
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    • 제12권1호
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    • pp.121-131
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    • 2009
  • 최근 상시 진동 탐사법은 횡파 속도 구조의 규명을 위하며 이용되고 있다 상시 진동 탐사법 중 공간자기상관(SPAC)법은 적어도 3 혹은 4개의 수신기에서 동시에 기록된 자료를 이용한다. 2sSPAC과 선형 배열 상시 진동법과 같은 수정된 SPAC법은 2개의 수신기 자료만 이용하여 횡파 속도를 추정할 수 있지만, 1.0 Hz 이상의 주파수 대역에 대한 공간 자기상판 계수가 불안정해지는 문제점을 가지고 있다. 4개의 서로 다른 크기의 삼각형 배열과 4개의 같은 크기의 삼각형 및 선형 배열을 이용한 상시 진동 측정치에 근거하여, 2 Hz 에서 4 Hz 혹은 5 Hz주파수 대역에 대한 SPAC 계수의 안정성을 증명하였다. SPAC 계수를 Bessel 함수로 회귀하는 방식으로 획득되는 위상속도는 5 Hz까지 일관성을 보여주었다. 공간평균법을 이용한 선형배열의 경우를 제외하고, 모든 자료는 SPAC법으로 처리되었다. 평행탄성파법 자료가 있는 시추공 주변에서 상시 진동 배열을 순차적으로 다른 시간에 적용하였다. 자료의 품질을 나타내는 지시자로 SPAC 계수의 허수 성분을 이용하였다. 자기상관 스펙트럼의 변화량 (어떠한 경우에는 기록된 파동장에 대한 육안 검사)에 근거하여, 측정된 자료를 '신뢰성있는(reliable)'과 '신뢰성이 없는(unreliable)'로 구분하였다. 그 후, 'reliable'과 'unreliable'로 구분된 자료와 모든 자료에 대하여 SPAC 스펙트럼의 허수 성분을 계산하고 비교하였다. 측점의 방위각 분포가 불충분한 경우 (선형 배열), 허수 성분 곡선은 불안정한 형태를 나타내었고, 이러한 결과는 불충분한 공간평균의 지시자로 간주할 수 있음을 의미한다. 하지만, 측정된 파동장이 낮은 일관성을 나타낼 경우에도 허수성분 곡선은 주목할 만한 불안정성을 나타내지 않았다.

Hollandite $Nax(Ti_8-_xCr_x)O_{16}$의 이온 전송과 고유전율을 위한 분자 시뮬레이션 (Molecular Simulation for Ion Transport and High Frequency Dielectric of the Hollandite $Nax(Ti_8-_xCr_x)O_{16}$)

  • 정인호;최용성;이경섭
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2008년도 제39회 하계학술대회
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    • pp.2299-2300
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    • 2008
  • The Velocity Autocorrelation Function (VAF) of the sodium ions is calculated for a range of temperature from 250K to 1000K and converted into the linear ac-conductivity and ac-susceptibility response via Fourier transformation. A peak is found in the conductivity around $6{\times}10^{12}$ Hz that has some of the character of a Poley absorption. Here it is shown to be due to an harmonically coupled site vibrations of the sodium atoms, which extend only over a limited range. At frequencies below the peak the conductivity tends towards a constant i.e. dc value corresponding to a constant flow of ions through the simulation cell. At high temperatures the conductivity due to this ion transport process behaves like a metal with an insulator to metal transition occurring around a specific temperature.

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이온 전송 및 고주파 유전 흡수 (Ion Transport and High Frequency Dielectric Absorption)

  • 윤주호;최용성;황종선;이경섭
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2008년도 하계학술대회 논문집 Vol.9
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    • pp.379-380
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    • 2008
  • Molecular Dynamics (MD) simulations have been used to model the dynamics of the charge-compensating sodium ions in the non-stoichiometric hollandite Nax$(Ti_{8-x}Cr_x)O_{16}$. These interstitial ions reside in 'tunnels' in the crystal structure and move under the forces of both the ions making up the cage structure and the many body interactions of the other sodium ions in the tunnel. The Velocity Autocorrelation Function (VAF) of the sodium ions is calculated for a range of temperature from 250K to 1000K and converted into the linear ac-conductivity and ac-susceptibility response via Fourier transformation. A peak is found in the conductivity around $6\times10^{12}$ Hz that has some of the character of a Poley absorption. Here it is shown to be due to an harmonically coupled site vibrations of the sodium atoms, which extend only over a limited range. At frequencies below the peak the conductivity tends towards a constant i.e. dc value corresponding to a constant flow of ions through the simulation cell. At high temperatures the conductivity due to this ion transport process behaves like a metal with an insulator to metal transition occurring around a specific temperature.

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Investigation of the Performance of Spectral Domain Optical Doppler Tomography with High-speed Line Scanning CMOS Camera and Its Application to the Blood Flow Measurement in a Micro-tube

  • Park, Cheol Woo;Lee, Changho;Lim, SooHee;Ni, Aleksey;An, Jin Hyo;Lee, Ho;Bae, Jae Sung;Kim, Jeehyun
    • Journal of the Optical Society of Korea
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    • 제16권2호
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    • pp.174-180
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    • 2012
  • In this study, the feasibility of spectral domain optical Doppler tomography for measuring blood flow characteristics in a micro-tube was demonstrated through several experiments. The use of an SD-ODT system in blood flow measurement can provide high resolution images (5 microns resolution). We prepared three capillary tubes to reveal the effect of different concentrations of hematocrit ratio (HR). One tube serves as the control. The two other tubes contained different concentrations of HR (5%, 25%). Three different capillary tube inlet flow velocities were tested in the present study. The Reynolds number (Re) which is based on the capillary tube inner diameter ranges from Re=6 to 48. We calculated a Doppler shift of the power spectrum of the temporal interference fringes with Kasai autocorrelation function to achieve the velocity profile of the flow. As a result, SD-ODT systems could not detect the cell depletion layer in the present study due to the limitation of spatial resolution. Nevertheless, these systems were proven to be capable of observing the RBCs of blood.