• Title/Summary/Keyword: MD 시뮬레이션

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Molecular Dynamic Simulation of The Temperature-Dependent Single Wall Carbon Nanotube (온도변화에 따른 탄소 나노튜브의 분자 동역학 시뮬레이션)

  • 문원하;강정원;이영직;박수현;황호정
    • Proceedings of the IEEK Conference
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    • 1999.11a
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    • pp.913-916
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    • 1999
  • Recent developments of carbon nanotubes are reviewed[1,2,3,4]. We use Tersoff carbon potential for bonded interactions[5] and Lennard-Jones 12-6 potential for non bonding interactions[6]to describe mechanical properties of the temperature-dependent armchair single wall carbon nanotube. At first we report that through defect number and bonding energy calculation, how single wall carbon nanutube is capped in the constant temperature. (300K, 2000K, 3000K, 4000K) At second, we perform MD simulation, which are performed on the energy optimized structure of carbon nanotube.

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Horizontal-Axis Wind Turbine System Modeling using Multi-body Dynamics (다몸체 역학을 이용한 수평축 풍력발전 시스템 모델링)

  • 민병문;노태수;송승호;최석우
    • The Transactions of the Korean Institute of Power Electronics
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    • v.9 no.1
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    • pp.1-9
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    • 2004
  • In this paper, an efficient modeling method of Horizontal-Axis Wind Turbine(HAWT) system is proposed. This method Is based on representing a HAWT system as a multi-body system with several rigid bodies i.e. rotor blade, low/high speed shaft, gear system, md generator. Also, simulation software WINSIM is developed to evaluate performance of wind turbine system. Simulation results show that the proposed modeling method and simulation software are efficient and reliable.

Molecular Dynamic Simulations of the Phase Transition of $\alpha-quartz$ and $\alpha-quartz-type$-type $GeO_2$ under High Pressure (고압력하에서의 $\alpha-quartz$$\alpha-quartz$$GeO_2$의 상전이에 관한 분자동력학시뮬레이션)

  • ;;;;河村雄;Zenbe-e Nakagawa
    • Journal of the Korean Ceramic Society
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    • v.34 no.7
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    • pp.713-721
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    • 1997
  • Molecular dynamic (MD) simulations with new interatomic potential function including the covalent bond were performed on the phase transition of $\alpha$-quartz-type GeO2 under high pressure. The optimized crystal structure and the pressure dependence of the lattice constant showed higher reproducibility than the previous models and were in very good agreement with the experimental data. A phase transition of $\alpha$-quartz and $\alpha$-quartz-type GeO2 by simulation was found approximately 24 GPa and 6-7 GPa, respectively. This phase transition involved an abrupt volume shrinkage and showed 4-6 coordination mixed structure with the increasing in the coordination number of cation.

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Study on Fluid Flow and Thermal Characteristics in a Nanoscale Channel Using MD Simulation (분자 동역학 시뮬레이션을 이용한 나노 스케일 채널 내에서의 유체 유동 및 열적 특성에 관한 연구)

  • Choi, Yong-Seok;Kim, Sung-Jin
    • Proceedings of the KSME Conference
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    • 2004.04a
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    • pp.1880-1884
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    • 2004
  • To analyze the fluid flow and thermal characteristics in a nanoscale system, the planar Poiseuille flow of a Lennar-Jones liquid through parallel plates formed by fixed atoms is studied using nonequilibrium molecular dynamics simulations. The role of important simulation parameters such as the channel width, the magnitude of external field, the temperatures of the top and bottom plates, and the interaction potential parameter between fluid and wall atoms, which affect flow patterns and heat transfer rate inside the channel, are investigated. Under the various simulation conditions, interesting phenomena deviated from the continuum predictions have found.

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A Molecular Dynamics Simulation for the Moving Water Droplet on Atomistically Smooth Solid Surface (원자적으로 균일한 평판 위에서 움직이는 물 액적에 대한 분자동역학 시뮬레이션)

  • Hong, Seung-Do;Ha, Man-Yeong
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.33 no.8
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    • pp.559-564
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    • 2009
  • The variation in the shape of water droplet moving on atomistically smooth solid surface in the presence of a constant body force is simulated using molecular dynamics simulation. We investigated how the advancing and receding contact angle of the moving water droplet changes on a solid surface having various characteristic energies. From the MD simulation results, we obtained the density profile defined as the number of water molecules at a given position. Then, assuming the water droplet periphery to be a circle, we calculated the contact angles by using a nonlinear fitting of the half-density contour line. The present simulation clearly shows the different profile of the advancing and receding contact angle for these three different interaction potential between the water droplet and the solid surface.

Simulation of Thermal Trip in Mill Driver (과부하 운전 압연용 전동기의 과열 정지 시뮬레이션)

  • Lee SeungHee;Han Muho;Lee Wangha;Lee Chiwan
    • Proceedings of the KIPE Conference
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    • 2001.07a
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    • pp.288-291
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    • 2001
  • In steel plant, load torque of mill driver motor is changed periodically because working state and idle state are repeated and load current of working state is necessarily higher than rated motor current. The over current limiter is one of the basic thermal protection method from over heating. In this paper, we analyzed the structure of over current limiter for motor and motor driver systems, developed over current limiter with same operation and structured warning system of action of over current limiter. As using this warning system, we can avoid abrupt plant stop by over current limiter in mill driver and lessen producing loss by plant stop. The developed warning system of action of over current limiter is exactly inspected by computer simulation md analysis of acquired data.

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Eliminating Redundant Data for Storage Efficiency on Distributed File Systems (저장 공간의 효율성을 위한 분산 파일 시스템의 중복 데이터 제거 기법)

  • Kim, Jung Hoon;Lim, ByoungHong;Eom, Young Ik
    • Proceedings of the Korea Information Processing Society Conference
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    • 2009.11a
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    • pp.111-112
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    • 2009
  • 최근 IT 분야의 키워드 중 하나인 클라우드 컴퓨팅에서, 분산 파일 시스템의 선택은 대용량의 데이터를 관리하기 위해 매우 중요하다. 오픈소스 분산 파일 시스템 중 하나인 HDFS는 데이터의 효율적인 저장과 검색의 장점을 통해 최근 널리 사용되고 있다. HDFS는 데이터를 3단계 중복저장을 통해 신뢰성을 보장한다. 그러나 이러한 중복저장은 데이터 저장의 효율성 저하의 문제점을 갖고 있다. 따라서 본 논문에서는 MD5 해쉬 기술을 적용한 중복 데이터 제거 기법을 제안한다. 본 기법은 시뮬레이션을 통해 저장 공간의 효율성을 향상의 결과를 확인하였다.

4H-SiC MESFET Large Signal Modeling using Modified Materka Model (Modified Materka Model를 이용한 4H-SiC MESFET 대신호 모델링)

  • 이수웅;송남진;범진욱
    • The Journal of Korean Institute of Electromagnetic Engineering and Science
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    • v.12 no.6
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    • pp.890-898
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    • 2001
  • 4H-SiC(silicon carbide) MESFET large signal model was studied using modified Materka-Kacprzak large signal MESFET model. 4H-SiC MESFET device simulation have been conducted by Silvaco\`s 2D device simulator, ATLAS. The result is modeled using modified Materka large signal model. simulation and modeling results are -8 V pinch off voltage, under V$\_$GS/=0 V, V$\_$DS/=25 V conditions, I$\_$DSS/=270 mA/mm, G$\_$m/=52.8 ms/mm were obtained. Through the power simulation 2 GHz, at the bias of V$\_$GS/-4 V md V$\_$DS/=25 V, 10 dB Gain, 34 dBm (1dB compression point)output porter, 7.6 W/mm power density, 37% PAE(power added efficiency) were obtained.7.6 W/mm power density, 37% PAE(power added efficiency) were obtained.d.

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Analysis of Tour Information Services using Agent-based Simulation (시뮬레이션 모형을 통한 관광정보서비스 효과 분석)

  • Kim, Hyeon-Myeong;O, Jun-Seok
    • Journal of Korean Society of Transportation
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    • v.24 no.6 s.92
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    • pp.103-117
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    • 2006
  • This study develops an agent-based simulation model to evaluate tourist information systems under ubiquitous environment. In this study, individual tourist's activity chaining behavior is formulated as a utility maximization problem. The underlying assumption of the model is that tourists increase their activities within their time and budget constraints to maximize their utilities. The model seeks individual's optimal tour schedule by solving Prize-Collecting Multiple-Day Traveling Salesman Problem(PC MD TSP). The simulation-based evaluation framework allows investigating individual utility gains by their information type and the total expenditure at each tour attractions. The real-time tour activity scheduling system enables tourists to optimize their tour activities by minimizing their time loss and maximizing their opportunity to use high utility facilities.

Low Complexity MIMO System Using Minimum Distance Searching Algorithm (MDSA) with Linear Receiver (최소거리탐지 알고리즘(MDSA)을 이용한 ML 탐지 MIMO 시스템 연구)

  • Kwon, Oh-Ju
    • The Journal of Korean Institute of Communications and Information Sciences
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    • v.32 no.4C
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    • pp.462-467
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    • 2007
  • This paper proposes Minimum Distance Searching Algorithm (MDSA) which reduces the computational complexity (CC) of the ML, the kind of Spatial Multiplexing (SM) MIMO system. The MDSA searchs candidate symbols with a starting symbol, which is called reference bits. We used the linear receiver of MIMO techniques to find a starting symbol. The MDSA searchs the shortest path to a transmitted symbol using reference bits and Minimum Distance(MD) concept. The CC of MDSA is reduced to the 0.21% to the ML as the transmit antennas is 4 in 16QAM. The simulation result shows the BER of MDSA is nearly same to the BER of ML as the transmit antennas is 2 and the receive antennas is 3 in 16QAM and slightly degraded to the BER of ML as the transmit antennas is 4 and the receive antennas is 6 in QPSK.