• 제목/요약/키워드: Kinetic Simulation

검색결과 463건 처리시간 0.034초

펜톤유사산화반응을 이용한 4-Chlorophenol 분해과정 예측

  • 이웅;이성재;박규홍;배범한
    • 한국지하수토양환경학회:학술대회논문집
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    • 한국지하수토양환경학회 2003년도 총회 및 춘계학술발표회
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    • pp.145-148
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    • 2003
  • The batch experiments showed that 0.515mM 4-chlorophenol and its oxidation intermediates could be totally decomposed within 60 minutes by 1g/L steelers' dust and 0.485mM hydrogen peroxide at pH 2.7. The rate constants in the simplified kinetic model proposed in this study were estimated by fitting to the experimental data obtained in $H_2O$$_2$/steelers' dust system. Using the estimated kinetic rate constants, the simulation of 4-chlorophenol, ferrous iron, hydrogen peroxide, and hydroxyl radical concentration was performed. The predicted concentrations of 4-chlorophenol and hydrogen peroxide corresponded to the actual concentrations.

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산란 및 투과된 수소 이온의 분자 전산 연구 III. 니켈 (100) 표면 층의 운동에너지 (Molecular Simulation Studies of Scattered and Penetrated Hydrogen Ions III. Kinetic Energies in Ni (100) layers)

  • 서승혁;민웅기
    • 한국수소및신에너지학회논문집
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    • 제12권3호
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    • pp.191-199
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    • 2001
  • In this paper molecular dynamics simulations have been carried out to investigate energy and momentum transfer of hydrogen ions impacted on the Ni (100) surface with $45^{\circ}$ and $90^{\circ}$ incident angles. The initial kinetic energies of the hydrogen ion were ranged from 100 eV to 1,600 eV to study the layer-by-layer energy variation as a dependence of incident energies and angles. At low incident energies, the scattering energy transfer is dominated by the normal motion of surface layers due to thermal vibrations and multiple collision effects. For higher incident energies, the scattering energy transfer in a normal direction is greater than that in a parallel direction. In the case of penetration, the amount of transferred energies do not affect much on Ni layers at low incident energy. It was found channeling effects through Ni layers with increasing incident energies.

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Comparing the statistics of isothermal compressible turbulence in simulation : Single versus Double forcing

  • 유현주;조정연
    • 천문학회보
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    • 제36권2호
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    • pp.108.1-108.1
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    • 2011
  • Turbulence is ubiquitous in astrophysical fluids such as the interstellar medium(ISM) and the intracluster medium(ICM). There are many driving mechanisms which can inject energy into the fluid in variety driving scales, But the plausible driving scale of ISM/ICM turbulence are yet unknown. Therefore, understanding different statistical properties between turbulence with single driving scale and turbulence with double driving scale is required. In this work, we performed 3-dimensional isothermal compressible, magnetohydrodynamic(MHD) turbulence simulations. We drive turbulence in the Fourier space in two ranges, 2

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GMAW에서 용적입사를 고려한 용융지 유동 및 형상해석 (Analysis of Weld Pool Flow and Shape Considering the Impact of Droplets in GMAW)

  • 박현성;이세현;엄기원
    • Journal of Welding and Joining
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    • 제16권2호
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    • pp.40-47
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    • 1998
  • In the present study, depressions of the GMA weld pool due to the impact of droplet are numerically investigated. The numerical simulation is conducted on the basis of the Navier-Stokes equation and the volume of fluid(VOF) functions. The kinetic energy of transferring droplet makes a depression of the weld pool surface. The surface active element affects the depression of the weld pool. The droplets transferred efficiently to the bottom of the weld pool, along with electromagnetic force make the finger shape penetration at the high current GMAW.

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미생물 호흡률 분석에 의한 하수의 유기물 분류 (Respirometry for COD Fractionation of Wastewater)

  • 최영균;김규동;김희준;김윤중;정태학
    • 상하수도학회지
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    • 제17권4호
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    • pp.503-509
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    • 2003
  • COD fractionation of primary settled municipal wastewater was conducted by respirometry. RBCOD (Readily Biodegradable COD) fraction was analyzed to be 21% of influent TCOD. However, SCOD fraction, analyzed by physical separation using $0.45{\mu}m$ membrane filter, was about 31% of TCOD. Therefore, 10% of soluble inert COD was comprised in TCOD. It means that kinetic analysis of activated sludge system was impossible because serious error would be occurred if SCOD was used as a biodegradable soluble component instead of RBCOD estimated from respirometry. In this study, RBCOD fraction of raw wastewater could be analyzed by respirometry within the error range of 57%. In addition, SBCOD (Slowly Biodegradable COD) content could be determined by kinetic simulation of the experimental results. SBCOD showed about 2-fold higher fraction (38% of TCOD) as compared with RBCOD.

Kinetic Analysis of the MAPK and PI3K/Akt Signaling Pathways

  • Suresh, Babu CV;Babar, Sheikh Md. Enayetul;Song, Eun Joo;Oh, Eulsik;Yoo, Young Sook
    • Molecules and Cells
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    • 제25권3호
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    • pp.397-406
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    • 2008
  • Computational modeling of signal transduction is currently attracting much attention as it can promote the understanding of complex signal transduction mechanisms. Although several mathematical models have been used to examine signaling pathways, little attention has been given to crosstalk mechanisms. In this study, an attempt was made to develop a computational model for the pathways involving growth-factor-mediated mitogen-activated protein kinase (MAPK) and phosphatidylinositol 3'-kinase/protein kinase B (PI3K/Akt). In addition, the dynamics of the protein activities were analyzed based on a set of kinetic data. The simulation approach integrates the information on several levels and predicts systems behavior. The in-silico analysis conducted revealed that the Raf and Akt pathways act independently.

방향족 화합물 화염의 축소 반응 메카니즘 개발 : 벤젠 (A Short Kinetic Mechanism for Premixed Flames of Aromatic Compound : Benzene)

  • 이기용
    • 한국연소학회지
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    • 제20권4호
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    • pp.49-55
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    • 2015
  • A short kinetic mechanism for premixed benzene/air flames was developed with a reduction method of Simulation Error Minimization Connectivity Method(SEM-CM). It consisted of 38 species and 336 elementary reactions. Flame speeds were calculated and compared with those from full mechanisms and experiments of other researchers. Flame temperature, the heat release rate, the concentration profiles of major species and radicals were also calculated with both mechanism. Those comparisons are in good agreement between the full mechanism and the short mechanism at high pressure condition. In numerical work the running time with the short mechanism was over 12 times faster than one with the full mechanism.

PISO 알고리즘에서 난류예측의 후생성과 보완에 대한 연구 (A Study on Delay and Modification in Predicting Turbulence Flow in PISG Algorithm)

  • 이재원;유홍선;강관구
    • 한국전산유체공학회지
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    • 제7권1호
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    • pp.1-9
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    • 2002
  • In this paper, a modification of PISO algorithm based on standard k-ε turbulence model was proposed. The numerical technique used in this research is finite volume method, hybrid scheme for discretizing convection term, Euler implicit scheme for discretizing time term, and non-staggered grid. The basic idea of the modification of PISO algorithm is to perform an additional corrector stage for turbulence kinetic energy and dissipation rate to correct the inconsistence of flow and turbulence. In order to validate this algorithm, simulation of flow around a square cylinder (Re=3000) was performed in two-dimensional case. The results obtained from the proposed scheme show better agreement with those from the experiment than using original PISO algorithm in coherent velocity field.

2상 하이브리드형 리니어 스텝핑 전동기의 미세스텝에 관한 연구 (A Study on Micro-step of 2-phase Hybrid Type Linear Stepping Motor)

  • 오홍석;김동희;이상호
    • 대한전기학회논문지:전기기기및에너지변환시스템부문B
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    • 제49권5호
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    • pp.358-363
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    • 2000
  • In this paper, a voltage equations, a thrust force equations and kinetic equation are derived from the basic structure of a 2-phase hybrid type linear stepping motor(HLSM). And a micro-stepping method in order to eliminate effectively the resonant phenomena and to increase the positional resolution of the HLSM was proposed. The proposed micro-stepping method can divide one step into the maximum 128 micro-steps under simple control system. The dynamic characteristics of proposed micro-stepping method were analyzed by the ACSL(Advanced Continuous Simulation Language) with the voltage equations, the thrust force equations and the kinetic equation, and were measured by laser experimental system. As the result, the justice of theory was confirmed, and the resonant phenomena, the positional resolution and dynamic thrust were improved by the proposed micro-stepping method.

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Monolithic 3D Inverter의 RDF에 의한 전기적 커플링 영향 조사 (Investigation of Electrical Coupling Effect by Random Dopant Fluctuation of Monolithic 3D Inverter)

  • 이근재;유윤섭
    • 한국정보통신학회:학술대회논문집
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    • 한국정보통신학회 2022년도 춘계학술대회
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    • pp.481-482
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    • 2022
  • 본 논문은 MOSFET 트랜지스터로 구성된 monolithic 3D 인버터의 구조에서 하부 MOSFET 게이트 전압의 변화에 따라서 상부 MOSFET 트랜지스터의 random dopant fluctuation(RDF) 영향을 3차원 소자 시뮬레이션을 통하여 조사하였다. RDF 영향 조사를 위한 표본화는 kinetic monte carlo 방식을 통하여 진행하였으며, RDF 영향이 트랜지스터의 임계전압 변동에 영향을 주는 것을 확인하였고, 상부 트랜지스터와 하부 트랜지스터 사이에 전기적 커플링을 조사하였다.

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