• 제목/요약/키워드: Plotting

검색결과 364건 처리시간 0.032초

Nucleation kinetics and technology design for crystal growth from aqueous solution

  • Kidyarov, B.I.
    • 한국결정성장학회지
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    • 제13권2호
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    • pp.51-55
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    • 2003
  • The interrelation into nucleation and thermodynamic parameters of solutions has been established by plotting of various dependencies: the enthalpy of dissolution, solubility product and super-solubility on ionic salt radii and also the extent of deviation from an ideal Debye -Huckel model of electrolyte solution on solubility product. The possible methods of perfect crystal growth from aqueous solution have been found a priori by separating of known set of pair values of solubility and super-solubility into no less than six-nine characteristic and distinctive sub-sets.

345kV CV케이블의 절연두께 산정 (Estimate of Insulation thickness for EHV XLPE power cable)

  • 최봉남;윤덕환
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2001년도 하계학술대회 논문집 C
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    • pp.1801-1803
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    • 2001
  • At present the under ground power transmission systems have installed until 154KV XLPE power cable in Korea But, the large capacity underground power transmission systems have been required gradually with the increasing demand of electric power. Therefore, our company has developed 345KV XLPE cable. This paper describes the estimate details of the insulation thickness according to weibull plotting for 345KV XLPE power cable.

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Electrostrictive Polymer를 이용한 마이크로-나노 플로터 메커니즘 개발 (Development of Micro-Nano Plotting Mechanism using Electrostrictive Polymer)

  • 류경주;김훈모
    • 한국정밀공학회:학술대회논문집
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    • 한국정밀공학회 2003년도 춘계학술대회 논문집
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    • pp.656-659
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    • 2003
  • Although Hereafter a mass production will claim for patterning nano sized thickness or line in micro-nano industry. existent lithography fabrication has many usable fields, it has complex fabrication steps, expensive values and row work rates. Development of Dip-pen type nano plotter using polymer actuator can construct row cost mass production system because it will change existent lithography fabrication more simple and easy.

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와이블분포(分布) 모수추정(母數推定)의 컴퓨터 프로그램 (A Computer Program for Weibull Parameter Estimation)

  • 엄태원;정수일
    • 품질경영학회지
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    • 제9권1호
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    • pp.51-60
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    • 1981
  • This paper deals with the estimation of the Weibull parameters, which have a close relation with product reliability characteristics. Among the many kinds of estimation methods, Ishikawa's Weibull Probability Paper (WPP) is commonly used. The WPP is very convenient, but it has a great disadvantage in estimation accuracy by plotting method. It is very difficult to get the same results even if one use the same data several times. A computer program for the regression method is used for the parameter estimation to reduce these errors.

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기계요소 CAD 모듈 용 그래픽 패키지 개발에 관한 연구 (Development of interactive Graphics Library Package for Machine Element CAD Modules)

  • 신중호;류갑상
    • 한국기계연구소 소보
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    • 통권16호
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    • pp.75-81
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    • 1986
  • 본 논문에서는 기계부품 요소의 설계와 분석에 사용되는 대화식 Graphics package KIMMPAK 을 설계.구현하였다. 2차원의 Plotting 루틴과 Device driver로 구성된 KIMMPAK은 TEKTRONIX 그래픽 터미널을 Drive할 수 있는 PLOT10-TCS와, IBM-PC용의 Multi-HALO(MHA¬LO), 그리고 HP Plotter의 PLOT-21 그래픽 라이브러리를 이용하여 Device Driver를 구축하였다. 이로 인한 KIMMPAK의 Device 독립성의 증가는 패키지 자체의 호환성 및 신뢰성을 높이고 있다. KIMMPAK은 VAX/VMS V4 . 2 운영체제하에서 FORTRAN-77의 부프로그램 형태로 구현되어 있으며, IBM-PC에서 사용 가능하도록 MS-FORTRAN으로 변화된 PC용 KIMMPAK이 따로 설계.구현되었다.

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Inhibitor에 關한 硏究 (Studies on Corrosion Inhibitors)

  • 이계수
    • 대한화학회지
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    • 제13권1호
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    • pp.13-15
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    • 1969
  • This investigation is to make comparative evaluation of the corrosion inhibiting effects of quinoline, oxine and 7-nitroso 8-hydroxy quinoline (7NHQ). In case of quinoline, and oxine, since the N atom in them functions as cation, the process involved is assumed to be cathode control. On the other hand 7-NHQ was found to form a stable chelate compound with $Fe^{++}$ ion in acidic solution and shows as anode control predominantly. After plotting polarization curves, Tafel parameters were calculated in each solution involving the inhibitors, at the same time corrosion inhibiting effects were separately measured and compared from data of both corrosion current and analytical method.

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A mathematical model to predict fatigue notch factor of butt joints

  • Nguyen, Ninh T.;Wahab, M.A.
    • Structural Engineering and Mechanics
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    • 제6권4호
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    • pp.467-471
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    • 1998
  • A mathematical model is developed to predict the fatigue notch factor of butt welds subject to number of parameters such as weld geometry, residual stresses under dynamic combined loading conditions (tensile and bending). Linear elastic fracture mechanics, finite element analysis, dimensional analysis and superposition approaches are used for the modelling. The predicted results are in good agreement with the available experimental data. As a result, scatters of the fatigue data can be significantly reduced by plotting S-N curve as ($S{\cdot}K_f$) vs. N.

Cross Interaction Between Identical Groups

  • Lee, Ik-Choon
    • Bulletin of the Korean Chemical Society
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    • 제8권3호
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    • pp.200-202
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    • 1987
  • Various useful relations involving Hammett's and $Br{\phi}nsted's$ coefficients are derived for cross interactions between identical groups: ${\rho}_{ii}={\rho}^N+{\rho}^L$, ${\rho}^L-{\rho}^N=1$, ${\beta}_{ii}={\beta}_N+{\beta}_L$ and ${\beta}_N-{\beta}_L=1$. The use of these relations enable us to correctly interprete the transition state structure. Another advantage of the use of these relations is to use ${\rho}/{\rho}_e$ for the determination of corresponding ${\beta}$ values instead of plotting log k vs $pK_{lg}$, once ${\rho}_e$ values for standardizing equilibria are obtained.

A New Substituent Constant $σ^{c+}4_s$;a Fit for π-Participation in Modified Hammett-Brown Equation

  • 조정호;신정휴
    • Bulletin of the Korean Chemical Society
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    • 제17권4호
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    • pp.347-348
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    • 1996
  • A set of substituent constants, σc+, has been widely used comparing the stability of carbocation in super acid condition. Plotting of 13C chemical shifts of cationic carbon (Δδc+) against σc+ constants yields an excellent correlation with a good correlation coefficient (r=0.999) for a cyclopentyl cation system. But these σc+ constants show poor linearity in norbornenyl cations that well known to show homoallylic stabilization in a cationic condition. We calculated the new substituent constant, σc+π, and found that the new substituent constants give an excellent correlation in π- and πσ-participating cation systems.