• Title/Summary/Keyword: Simulation Comparison

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A Comparison of Wavelength Dependence for Laser-assisted Lipolysis Effect Using Monte Carlo Simulation

  • Youn, Jong-In
    • Journal of the Optical Society of Korea
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    • v.13 no.2
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    • pp.267-271
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    • 2009
  • The aim of this study is to evaluate wavelength dependence for laser-assisted lipolysis using a mathematical simulation. In this study, a Monte Carlo simulation was performed to simulate light transport in fat and dermal tissue with 3 different laser wavelengths (${\lambda}\;=\;1064\;nm$, 1320 nm, and 1444 nm) that are currently used in clinic settings for laser-assisted lipolysis. The relative rates of heat generation versus penetration depth showed that the greatest amount of heat generation was seen in the tissues at ${\lambda}\;=\;1444\;nm$. This Monte Carlo simulation may help lend insight into the thermal events occurring inside the fat and dermal tissue during laser-assisted lipolysis.

Measurement and Simulation of Wide-area Frequency in US Eastern Interconnected Power System

  • Kook, Kyung Soo;Liu, Yilu
    • Journal of Electrical Engineering and Technology
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    • v.8 no.3
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    • pp.472-477
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    • 2013
  • An internet-based, real-time GPS synchronized wide-area power system frequency monitoring network(FNET) has been monitoring wide-area power system frequency in continuous time in the United States. This paper analyzes the FNET measurement to the verified disturbances in the US eastern interconnected power system and simulates it using the dynamic system model. By comparing the frequency measurements with its simulation results to the same disturbances in detail, this paper finds that the sequence of monitoring points to detect the frequency fluctuation caused by the disturbances is matched well in the measured data and the simulation results. The similarity comparison index is also proposed to quantify the similarity of the compared cases. The dynamic model based simulation result is expected to compensate for the lack of FNET measurement in its applications.

Drying Performance Simulation for the Basic Design of a Heat Pump Dryer (열펌프 건조기의 기본 설계를 위한 건조 성능 해석)

  • Lee, Kong-Roon;Kim, Ook-Joong
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.31 no.10
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    • pp.860-867
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    • 2007
  • Heat pump drying has a great potential for energy saving due to its high energy efficiency in comparison with conventional air drying. In the present study, the performance simulation for the basic design of a heat pump dryer has been carried out. The simulation includes one-stage heat pump cycle, simple drying process using the drying efficiency. As an example, the heat pump cycle with Refrigerant 134a has been investigated. For the operating conditions such as the average temperature of the condenser, the heat rate released in the condenser, the flow rate of drying air, and drying efficiency, the simulation has been carried out to figure out the performance of the dryer. The parameters considered in the design of the dryer are COP, MER, SMER, the rate of dehumidification, the temperature and humidity of drying air and those parameters are compared for different conditions after carrying out the simulation.

Intramolecular Hydrogen Bonds in Proteinase Inhibitor Protein, A Molecular Dynamics Simulation Study

  • Chung, Hye-Shin
    • BMB Reports
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    • v.29 no.4
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    • pp.380-385
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    • 1996
  • Ovomucoid third domain is a serine proteinase inhibitor protein which consists of 56 amino acid residues. A fifty picosecond molecular dynamics (MD) simulation was carried out for ovomucoid third domain protein with 5 $\AA$ layer of water molecules. A comparison of main chain atoms in the MD averaged structure with the crystal structure showed that most of the backbone structures are maintained during the simulation. Investigation of the intramolecular hydrogen bondings indicated that most of the interactions between main chain atoms were conserved, whereas those between side chains were reorganized for the period of the simulation. Especially, the side chain interactions around the scissile bond of reactive site P1 (Met18) were found to be more extensive for the MD structures. During the simulation, hydrogen bonds were maintained between the side chains of Glu19 and Arg21 as well as those of Thr17 and Glu19. Extensive side chain interactions observed in the MD structures may shed light on the question of why protein proteinase inhibitors are strong inhibitors for proteinases rather than good substrates.

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Simulation Model for Drying Characteristics of Batch-type Tunnel Dryer (배치식 터널 건조기의 고추 건조 시뮬레이션 모델 연구)

  • 황규준;고학균;홍지향;김종순
    • Journal of Biosystems Engineering
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    • v.25 no.2
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    • pp.89-96
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    • 2000
  • In this study, experiments were performed for various drying air temperatures, air flow rates tray distance to analyze drying characteristics of batch type tunnel dryer. In comparison of tunnel drying with cabinet drying which is currently used in the farm, the results of drying simulation model of cabinet dryer was used and then the possibility of applying the drying simulation model of cabinet dryer to batch type tunnel dryer was investigated. The results showed that as the drying temperature increased, the drying rte and moisture difference in the direction of air flow increased and as the air flow rate increased, the drying rate increased and moisture differences decreased. In tunnel dryer, drying through bottom of the tray had large effect on drying rate and the effect was more significant when the drying temperature increased. As air flow rate increased, the difference of drying rates between tunnel and cabinet drying increased and drying rate of tunnel of drying was higher. The drying simulation model could estimate moisture content in tunnel more precisely by using modified effective moisture diffusion coefficient for air flow rate.

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Prediction of the Surface Machined by EDM Using Iterative Discharge Simulation (연속방전 시뮬레이션을 이용한 미세방전가공 표면의 예측)

  • Kim T.G.;Min B.K.;Lee S.J.
    • Proceedings of the Korean Society of Precision Engineering Conference
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    • 2006.05a
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    • pp.509-510
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    • 2006
  • Simulation of micro electrical discharge machining (micro-EDM) process using finite element analysis is proposed. Multiphysics model which has three steps; heat transfer analysis, structural analysis and electric field analysis is developed for simulation. Machined surface for successive five discharges is simulated using developed multiphysics model. Machined surface roughness was simulated under two discharge conditions and the simulated results are compared with actual machined surfaces. From the comparison it is demonstrated that the model can accurately predict the machined surface with the error less than $0.5{\mu}m$.

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3-D Simulation of T-Shaped Electrode and Comparison of Results with Experiments

  • Shin, Yeong-Kyo;Hwang, Tae-Su;Kang, Seok-Dong;Park, Hun-Gun;Ryu, Jae-Hwa;Kim, Hyun-Chul;Shin, Seong-Won;Lee, Jae-Koo
    • Journal of Information Display
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    • v.3 no.2
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    • pp.13-18
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    • 2002
  • Numerical simulation is one of the most useful tools to study gas discharge phenomena that occur in alternating current plasma display panel (AC-PDP) cell. Most PDP cell simulations have been performed for two-dimensional cell, is cross-section along the address electrode. We developed a three-dimensional PDP simulator and applied it to a T-shaped electrode cell in order to show the effects of sustain electrode shape that cannot be included in two-dimensional simulation. The dependence of power consumption on electrode shape and area in the simulation showed the same trend as experiment.

Implementation of Stretched-Exponential Time Dependence of Threshold Voltage Shift in SPICE (Stretched-Exponential 형태의 문턱전압 이동 모델의 SPICE구현)

  • Jung, Taeho
    • Journal of the Semiconductor & Display Technology
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    • v.19 no.1
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    • pp.61-66
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    • 2020
  • Threshold voltage shift occurring during operation is implemented in a SPICE simulation tool. Among the shift models the stretched-exponential function model, which is frequently observed from both single-crystal silicon and thin-film transistors regardless of the nature of causes, is selected, adapted to transient simulation, and added to BSIM4 developed by BSIM Research Group at the University of California, Berkeley. The adaptation method used in this research is to select degradation and recovery models based on the comparison between the gate and threshold voltages. The threshold voltage shift is extracted from SPICE transient simulation and shows the stretched-exponential time dependence for both degradation and recovery situations. The implementation method developed in this research is not limited to the stretched-exponential function model and BSIM model. The proposed method enables to perform transient simulation with threshold voltage shift in situ and will help to verify the reliability of a circuit.

Development of a Tracked Vehicle Model for Real-time Simulation of Semi-active Suspension System (반능동 현수장치의 실시간 시뮬레이션용 궤도차량 모델 개발)

  • 손영일;이종호;송병석
    • Transactions of the Korean Society of Automotive Engineers
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    • v.11 no.4
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    • pp.135-143
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    • 2003
  • In this study, a real-time simulation model was developed for tracked vehicles with in-arm type semi-active hydro-pneumatic suspension unit using MATLAB S-functions. Since the vehicle model uses relative coordinates and massless link elements, the developed model has an enhanced analytic time performance. Through the comparison of simulation results with multi-body software(DADS), the vehicle model is verified. A controller using on-off skyhook control algorithm is designed with the pilot-centre]led proportional valve based on conventional damper characteristics. Exploiting the developed tracked vehicle model with other subsystem model such as a controller model, a suspension unit model, and a test road model, computer simulations are carried out. Control simulation results with the developed tracked vehicle model show that the semi-active suspension control system has a better performance than the conventional suspension system.

A comparative Study for dispersion model in evacuation plan by using MAS-based evacuation simulation (MAS 기반 피난시뮬레이션을 이용한 분산대피 비교 연구)

  • Jang, Jae-Soon;Rie, Dong-Ho
    • Journal of the Korean Society of Safety
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    • v.29 no.1
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    • pp.59-63
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    • 2014
  • Smoke is one of the most critical factor when escaping from the fire since it reduces visibility and interrupts finding emergency exit lights. Therefore, it is recommended that an evacuation simulation program should incorporate the smoke factor. In addition, it is suggested that the program should include not only the unilateral damage by the smoke but also the detour evacuation by risk communication. In this study, MAS (Multi Agent System)-based simulation program which incorporates the reduced walking speed by smoke and adopts the dispersion evacuation logic during escaping from the fire. To make comparison, a commercial evacuation program, Pathfinder was used. It was found that the simulation results of MAS (Multi Agent System)-based program is better than Pathfinder in terms of safe evacuation. It means that evacuation simulation need a additional evaluation categories that include not only quick evacuation time but also safe evacuee number.