• 제목/요약/키워드: I/O analysis

검색결과 1,591건 처리시간 0.027초

플라즈마를 이용한 유기금속 화학증착법에 의한 강 유전체 $\textrm{SrBi}_{2}\textrm{Ta}_{2}\textrm{O}_{9}$ 박막의 제조 (Preparation of Ferroelectric $\textrm{SrBi}_{2}\textrm{Ta}_{2}\textrm{O}_{9}$ Thin Films Deposited by Plasma-enhanced Metalorganic Chemical Vapor Deposition)

  • 성낙진;김남경;윤순길
    • 한국재료학회지
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    • 제7권2호
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    • pp.107-113
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    • 1997
  • 플라즈마를 이용한 유기금속 화학증착법에 의해 $Pt/Ti/SiO_{2}/Si$기판위에 $SrBi_{2}Ta_{2}O_{9}(SBT)$박막이 제조되었다. X-ray회절패턴, 미세구조 및 조성분석으로부터 Sr과 Ta bubbling 온도는 $120^{\circ}C$로 고정되었으며 Bi bubbling온도가 변화되었다. Bi bubbling 온도 $130^{\circ}C$에서 얻어진 SBT 박막의 유전상수 및 유전손실은 100kHz에서 각각 150과 0.02이며 누설전류 밀도는 20kV/cm 에서 약 $1.0{\times}10^{-8}A/cm^2$이었다. 이 조건에서 얻어진 SBT박막의 누설전류 특성은 poole-Frenkel기구에 의해서 지배된다. $550^{\circ}C$에서 annealing된 SBT박막의 잔류분극($_{2}P_{r}$)은 $9{\mu}C/cm^2$이며 항전계는 70kV/cm이었다.

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I-E-O 모형에 근거한 의학교육 종단자료 구축을 위한 모형 설계 (Design of a Model to Structure Longitudinal Data for Medical Education Based on the I-E-O Model)

  • 정한나;이이레;김혜원;안신기
    • 의학교육논단
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    • 제24권2호
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    • pp.156-171
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    • 2022
  • The purpose of this study was to establish a model for constructing longitudinal data for medical school, and to structure cohort and longitudinal data using data from Yonsei University College of Medicine (YUCM) according to the established input-environment-output (I-E-O) model. The study was conducted according to the following procedure. First, the data that YUCM has collected was reviewed through data analysis and interviews with the person in charge of each questionnaire. Second, the opinions of experts on the validity of the I-E-O model were collected through the first expert consultation, and as a result, a model was established for each stage of medical education based on the I-E-O model. Finally, in order to further materialize and refine the previously established model for each stage of medical education, secondary expert consultation was conducted. As a result, the survey areas and time period for collecting longitudinal data were organized according to the model for each stage of medical education, and an example of the YUCM cohort constructed according to the established model for each stage of medical education was presented. The results derived from this study constitute a basic step toward building data from universities in longitudinal form, and if longitudinal data are actually constructed through this method, they could be used as an important basis for determining major policies or reorganizing the curricula of universities. These research results have implications in terms of the management and utilization of existing survey data, the composition of cohorts, and longitudinal studies for many medical schools that are conducting surveys in various areas targeting students, such as lecture evaluation and satisfaction surveys.

Pyridine 용액에서 산소 첨가된 네자리 Schiff base Cobalt(III) 착물들의 전기 분석화학적 연구 (Studies on Electroanalytical Chemistry for the Oxygen Adducted Tetradentate Schiff base Cobalt(III) Complexes in Pyridine Solution)

  • 임채평;채희남;조기형;최용국
    • 분석과학
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    • 제8권1호
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    • pp.55-62
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    • 1995
  • 네 자리 Schiff base cobalt(II) 착물로서 $Co(II)_2-N$, N-bis(salicylidene)-m-phenylendiimine : [$Co(II)_2(SMPD)_2(H_2O)_4$] 및 $Co(II)_2-N$, N-bis(salicylidene)-p-phenylendiimine : [$Co(II)_2(SPPD)_2(H_2O)_4$]들을 합성하였다. Pyridine 용액에서 이와 같은 착물들에 산소를 가하여 산소 첨가된 생성착물로서 [$Co(III)_2O_2(SMPD)_2(Py)_2$] 및 [$Co(III)_2O_2(SPPD)_2(Py)_2$]들을 합성하였다. 원소분석과 금속정량, IR spectia 및 TGA를 측정한 결과로부터 pyridine과 산소가 중심금속에 6배위로 결합함을 밝혔다. 0.1M TEAP-pyridine 용액에서 순환 전압-전류법에 의한 산소 첨가 생성 착물들의 산화-환원 과정은 다음과 같이 5단계의 일전자 반응으로 진행됨을 알았다. $$[Co(III)_2-O_2-CO(III)]\rightarrow^{e^-}[Co(III)-O_2-Co(II)]\rightarrow^{e^-}[Co(II)-O_2-Co(II)]\rightleftarrows^{e^-}[Co(II)+Co(II)+O_2{\cdot}^-]\rightleftarrows^{e^-}[Co(II)+Co(I)+O_2{\cdot}^-]\rightleftarrows^{e^-}[Co(I)+Co(I)+O_2{\cdot}^-]$$.

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Synthesis, crystal structure, and thermal property of piperazine-templated copper(II) sulfate, {H2NCH2CH2NH2CH2CH2}{Cu(H2O)6}(SO4)2

  • Kim, Chong-Hyeak;Park, Chan-Jo;Lee, Sueg-Geun
    • 분석과학
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    • 제18권5호
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    • pp.381-385
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    • 2005
  • The title compound, $\{H_2NCH_2CH_2NH_2CH_2CH_2\}\{Cu(H_2O)_6\}(SO_4)_2$, I, has been synthesized under solvo/hydrothermal conditions and their crystal structure analyzed by X-ray single crystallography. Compound I crystallizes in the monoclinic system, $P2_1/n$ space group with a = 6.852(1), b = 10.160(2), $c=11.893(1){\AA}$, ${\beta}=92.928(8)^{\circ}$, $V=826.9(2){\AA}^3$, Z = 2, $D_x=1.815g/cm^3$, $R_1=0.031$ and ${\omega}R_2=0.084$. The crystal structure of the piperazine templated Cu(II)-sulfate demonstrate zero-dimensional compound constituted by doubly protonated piperazine cations, hexahydrated copper cations and sulfate anions. The central Cu atom has a elongated octahedral coordination geometry. The crystal structure is stabilized by three-dimensional networks of the intermolecular $O_{water}-H{\cdots}O_{sulfate}$ and $N_{pip}-H{\cdots}O_{sulfate}$ hydrogen bonds between the water molecules and sulfate anions and protonated piperazine cations. Based on the results of thermal analysis, the thermal decomposition reaction of compound I was analyzed to have three distinctive stages.

Synthesis and 3D-QSARs Analyses of Herbicidal O,O-Dialkyl-1-phenoxyacetoxy-1-methylphosphonate Analogues as a New Class of Potent Inhibitors of Pyruvate Dehydrogenase

  • Soung, Min-Gyu;Hwang, Tae-Yeon;Sung, Nack-Do
    • Bulletin of the Korean Chemical Society
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    • 제31권5호
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    • pp.1361-1367
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    • 2010
  • A series of O,O-dialkyl-1-phenoxyacetoxy-1-methylphosphonate analogues (1~22) as a new class of potent inhibitors of pyruvate dehydrogenase were synthesized and 3D-QSARs (three dimensional qantitative structure-activity relationships) models on the pre-emergency herbicidal activity against the seed of cucumber (Cucumus Sativa L.) were derived and discussed quantitatively using comparative molecular field analysis (CoMFA) and comparative molecular similarity indeces analysis (CoMSIA) methods. The statistical values of CoMSIA models were better predictability and fitness than those of CoMFA models. The inhibitory activities according to the optimized CoMSIA model I were dependent on the electrostatic field (41.4%), the H-bond acceptor field (26.0%), the hydrophobic field (20.8%) and the steric field (11.7%). And also, it was found that the optimized CoMSIA model I with the sensitivity to the perturbation ($d_q{^{2'}}/dr^2{_{yy'}}$ = 0.830) and the prediction ($q^2$ = 0.503) produced by a progressive scrambling analyses were not dependent on chance correlation. From the results of graphical analyses on the contour maps with the optimized CoMSIA model I, it is expected that the structural distinctions and descriptors that subscribe to herbicidal activities will be able to apply new an herbicide design.

Sol-Gel법에 의한 $Li_2O-Al_2O_3-TiO_2-SiO_2$계 다공성 결정화 유리의 제조 : (I) Sol-Gel 방법에 의한 $Li_2O-Al_2O_3-TiO_2-SiO_2$계 다공성 겔체의 제조 (Preparation of Glass-Ceramics in $Li_2O-Al_2O_3-TiO_2-SiO_2$ System by Sol-Gel Technique : (I) Preparation of Porous Monolithic Gel in $Li_2O-Al_2O_3-TiO_2-SiO_2$ System by Sol-Gel Method)

  • 조훈성;양중식;권창오;이현호
    • 한국세라믹학회지
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    • 제30권7호
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    • pp.535-542
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    • 1993
  • It was investigated in this study that a preparation method, activation energy, surface area, pore volume, pore size distribution and DTA analysis of the dry gel in process of producing monolithic porous gel in Li2O-Al2O3-TiO2-SiO2 system by the sol-gel technique using metal alkoxides. Activation energy for gellation according to the variation of water concentration and the kind of catalysts ranged from 10 to 20kcal/mole. Monolithic dry gels were prepared after drying at 9$0^{\circ}C$ when the amount of water for gellation was 4~8 times more than the stoichiometric amount, that was necessary for the full hydrolysis of the mixed metal alkoxide. The specific surface area, the pore volume, the average pore radius of the dried gel at 18$0^{\circ}C$ according to the various kinds of catalyst were about 348~734$m^2$/g, 0.35~0.70ml/g and 10~35$\AA$, respectively. It showed that the dry gels were porous body. As a result ofthe analysis of DTA, it was confirmed that the exothermaic peaks at 715$^{\circ}C$ and 77$0^{\circ}C$ was clue to the crystallization of dried gel.

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Macrocyclic Isomers with S2O-Donor Set as Silver(I) Ionophores

  • Park, Sung-Bae;Yoon, Il;Seo, Joo-beom;Kim, Hyun-Jee;Kim, Jae-Sang;Lee, Shim-Sung
    • Bulletin of the Korean Chemical Society
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    • 제27권5호
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    • pp.713-717
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    • 2006
  • $S_2O$-donor macrocyclic isomers incorporating a xylyl group in o- ($L^1$), m- ($L^2$) and p-positions ($L^3$) extract no metal ions except silver(I) from aqueous to chloroform phase. And the magnitudes of %Ex for silver(I) are in the order of $L^1$ > $L^2$ > $L^3$. Taking this result into account, $L^1$-$L^3$ were utilized as membrane active components to prepare potentiometric silver(I)-selective electrodes. The proposed macrocycles-based electrodes E1 ($L^1$), E2 ($L^2$) and E3 ($L^3$) exhibited comparable results which show considerable selectivity toward silver(I) over alkali, alkali earth and other transition metal ions. Comparative NMR study on $L^1$-$L^3$ and their complexes with silver(I) in solution was also accomplished. In addition, a unique sandwich-type complex $[Ag(L^1)_2]CIO_4$ was prepared from the assembly reaction of $L^1$ with $AgClO_4$ and structurally characterized by an X-ray diffraction analysis.

초임계 유체 염색용 염료에 따른 Nylon 섬유의 염색 특성 (1) : C.I. Disperse Red 167, C.I. Disperse Violet 93 Azo계 염료 (Dyeability of Nylon Fabrics with Dyestuff for Supercritical Fluid Dyeing (1) : C.I. Disperse Red 167, C.I. Disperse Violet 93)

  • 최현석;박신;김태영
    • 한국염색가공학회지
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    • 제32권4호
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    • pp.217-225
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    • 2020
  • In this study, the dyeing characteristics of nylon fabric which is dyed with supercritical fluid were investigated. There were two dyes used in the dyeing experiment: C.I. Disperse Red 167 and C.I. Disperse Violet 93. Dyeing temperature, pressure, and leveling time were fixed at 110℃, 250bar, 60minutes, and the experiment was conducted with dyeing concentration of 0.1, 0.3, 0.5, and 0.85% o.w.f. The analysis of the experimental results was found out through the measurement of washing fastness and color coordinate. In addition, the calibration curve of each dye was drawn up and the amount of remaining dye was checked by measuring the absorbance of the residual dye. As a result of color difference measurement, as the concentration increased, the L⁎ value decreased and the K/S value increased. However, the increase in K/S value compared to the amount of input decreased as the concentration increased. The comparative experiment on the amount of residual dye(C.I. Disperse Red 167) in the pot showed that 99.14% of the amount was dyed at the concentration of 0.1% o.w.f, while it rapidly decreased to 77% at 0.85% o.w.f. C.I. Disperse Violet 93 dye also decreased from 0.5% o.w.f to 93.91%. In the washing fastness experiment of both dyes, the level of washing fastness began to decrease from samples dyed at 0.5% o.w.f. It may be because the simply absorbed dye was produced instead of completely being fixed in the amorphous region of the nylon fiber.

빅데이터 플랫폼에서 이종 서비스간 성능 간섭 현상 제어에 관한 연구 (Research of Performance Interference Control Technique for Heterogeneous Services in Bigdata Platform)

  • 진기성;이상민;김영균
    • 정보과학회 컴퓨팅의 실제 논문지
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    • 제22권6호
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    • pp.284-289
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    • 2016
  • Hadoop 기반의 빅데이터 분석 모델에서는 원시 데이터를 생산하는 응용계 시스템과 이를 분석하기 위한 분석계 시스템간의 데이터 이동이 불가피하다. 이에 따라, 응용 서비스와 분석 서비스를 하나의 플랫폼에서 동시에 지원할 수 있는 유니파이드 빅데이터 파일시스템 기술이 소개되고 있다. 그러나, 단일 플래폼 운영에 따른 경제성, 자원 효율성 등 다양한 측면에서의 장점에도 불구하고 현재 기술 수준에서는 응용 서비스와 분석 서비스의 상호 간섭에 의한 성능 저하 현상을 극복하는 것이 가장 큰 당면 과제로 남아있다. 본 논문에서는 이를 해결하기 위한 일차적 단계로 두 서비스에 대해 실서비스 수준 시뮬레이션을 통해 시스템 자원의 활용률, 워크로드 특성, 입출력 불균형의 세 가지 관점에서 관찰한 후 성능 간섭 문제의 근본적인 원인을 도출하였다. 또한 이를 해결하기 위한 방법으로 첫째, 데이터 서버의 입출력 경로를 분리하여 응용 서비스와 분석 서비스 각각 독립적인 입출력 계층을 구성하는 구조적인 해결책과, 둘째, 순차 읽기 특성을 가지는 분석 서비스 입출력 특성의 효과를 극대화하기 위한 선제적 미리 읽기 기법의 기술적 해결책을 제안한다. 한편, 논문에서 제안한 방법의 효과를 검증하기 위해 시뮬레이션과 동일한 방법의 시험을 기존 시스템과 제안한 시스템 각각에 대해 수행한 결과 기존 시스템 대비 우수한 성능을 확인할 수 있었다.

Dickite의 메카노케미칼 효과에 관한 연구 (A Study on the Mechanochemical Effects of Dickite)

  • 류호진
    • 한국재료학회지
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    • 제7권2호
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    • pp.152-156
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    • 1997
  • 본 논문은 분쇄한 dickite의 메카노케미칼 효과에 관해서 연구한 것이다. 유성밀을 사용하여 분쇄한 dickite의 메카노케미칼 효과를 알아보기 위하여, 분쇄시간을 달리하여 얻어진 dickite에 대하여 시차열분속과 X선 동경분포함수를 이용하여 정밀구조분석을 하였다. 분쇄한 dickite에 대하여 동경분포함수 해석 결과, $SiO_{4}$ 사면체는 분쇄한 dickite내에서 국소단위구조로 그대로 잔류하고 있었다. 한편 AI-O의 배위수 및 원자간 거리는 분쇄시간의 증가에 따라 점점 감소하였고, 이에 대한 정량화가 가능했다. 이는 시차열분석 결과의 AI주위의 환경변화와 일치하였다. 따라서, 분쇄함에 따른 dickite의 메카노케미칼 현상은 AI주위의 환경변화에 기인된 것으로 볼 수 있다.

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