• 폴리머
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• 제36권6호
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• pp.756-760
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• 2012

본 연구에서는 콜타르 피치를 출발물질로 하여 KOH로 활성화시킨 슈퍼커패시터용 전극소재를 제작하였다. 콜타르 피치와 KOH의 활성화 비율을 1:4로 설정한 후 활성화 온도를 $600{\sim}900^{\circ}C$까지 $100^{\circ}C$ 단위로 4종류의 활성탄소를 제조한 후 피치계 활성탄소의 전기화학적 성능에 대한 KOH 활성화 온도의 영향에 관하여 고찰하였다. 또한 활성탄소의 형태학적 특성 변화를 흡착등온선과 FE-SEM을 통하여 분석하였다. 실험결과, 활성탄소의 커패시턴스는 전극 내 내부저항의 감소에 따라 증가하였는데, 이는 활성화 온도가 증가함에 따라 활성탄소 내 미세기공이 발달했기 때문이라 판단된다.

• 한국인터넷방송통신학회논문지
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• 제20권1호
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• pp.127-133
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• 2020

본 논문에서는 헤어스타일을 미리 확인하고 변경해 볼 수 있는 헤어 스타일링 지원 스마트 미러 개발을 다루었다. 이 서비스의 핵심 기능은 사용자가 원하는 헤어 이미지를 선택했을 때 해당 이미지를 사용자의 얼굴에 합성해 가상으로 헤어스타일링하는 기능이다. 헤어 이미지 합성 기능의 효용성을 확인하기 위해 기능 수행 상황에 따른 Haar-cascade 알고리즘의 안면인식 성공률 측정 실험을 진행했다. 실험을 통해 피실험자의 두 눈과 눈썹이 모두 보이는 상황에서 95%의 확률로 안면인식이 성공하며 가장 높은 성공률을 보인다는 것을 확인했다. 피실험자의 양쪽 눈썹이 모두 보이지 않거나 한쪽 안구가 가려진 상황에서는 각각 50%, 0%의 안면인식 성공률을 보인다는 것을 확인했다.

• 한국산학기술학회논문지
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• 제18권9호
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• pp.444-453
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• 2017

기존 RTDS를 이용한 PV PHIL(Power-Hardware-In-Loop) Simulator는 확장성과 유연성의 문제로 인하여 일반 DC Amplifier를 이용한 많은 연구가 진행되었으나, PV Inverter와 연계할 경우에 과도 상태의 출력이 발생하여 안정성과 PV Inverter의 성능 개선이 불가능하였다. 따라서, 이러한 문제점을 해결하기 위하여 본 논문에서는 PV PHILS의 출력 성능 향상과 안정적인 운영이 이루어질 수 있는 제어 알고리즘을 제안한다. 즉, 이 제어 알고리즘은 DC Amplifier의 전기적 출력 특성을 극복하기 위해 정전압(CV), 정전류(CC) 상태에 따라 전압, 전류의 목표 값을 제어하고 각 장치별 특성 고려한 Multi-rate 기반의 특성을 갖는다. 먼저, PV Array의 수학적인 모델링과 DC Amplifier 그리고 DC 전력측정용 Isolated 장치와 통합하여 실시간 처리 기반의 장치로 구성하였고, 제안한 알고리즘이 적용된 PV PHILS와 실제 계통에 연계된 PV Inverter를 이용한 성능시험을 통해서, 그 결과가 기존 방법에 대비해 우수성 및 유용성을 입증하였다.

• 분석과학
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• 제16권2호
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• pp.143-151
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• 2003

서울시에 소재한 7개 측정점으로부터 입자상물질에 결합된 금속성분의 농도를 약 1년여 기간동안 관측하였다 (2001년 3월~2002년 5월). 본 관측자료를 토대로 공간적 요인이 금속성분의 분포특성에 어떠한 방식으로 영향을 미치는 가를 조사하였다. 이러한 분석을 위해, 변이계수, 시간적 변이성, 상관성 발생의 빈도 등과 같은 기준을 활용하였다. 본 연구 결과에 의하면, 금속성분의 농도분포가 상당히 다양한 요인들의 영향에 종속된다는 사실이 확인되었다. 특히 Fe, Mn, Pb 등의 성분들은 이질적인 지역들간에도 대단히 강한 유사성을 보이는데 반해, Cu와 같은 성분은 이러한 경향을 전혀 찾기가 어려웠다. 이러한 공간적 요인의 특성을 상세하기 설명하기 위해서는 개별 성분의 지화학적 요인을 발생/소멸현상과 연계하여 설명하는 것이 중요하다.

• 한국응용과학기술학회지
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• 제17권2호
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• pp.120-125
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• 2000

The tfTZ(4,4',4''-trifluoro-triazine) was used as a hole blocking material for the electroluminescent devices(ELDs) in this study. In general, the holes are outnumbered the electrons in hole transport and emitting layers because the hole transport is more efficient in most organic ELDs. The hole blocking layer are expected to control the excess holes to increase the recombination of holes and electrons and to decrease current density. The former study using the 2,4,6-triphenyl-1,3,5-triazine(TTA) as hole blocking layer showed that the TTA did not form stable films with vapor deposition technique. The tfTZ can generate stable evaporated films, moreover the fluorine group can lower the highest occupied molecular orbital(HOMO) level, which produces the energy barrier for the holes. The tfTZ has high electron affinities according to the data by the Cyclic-Voltammety(CV) method, which is developed for the measurement of HOMO and lowest occupied molecular orbital(LUMO) level of organic thin films. The lowered HOMO level is made the tfTZ to be applied for a hole blocking layer in ELDs. We fabricated multilayer ELDs with a structure of ITO/hole blocking layer(HBL)/hole transporting layer(HTL)/emitting layer/electrode. The hole blocking properties of this devices is confirmed from the lowered current density values compared with that without hole blocking layer.

• 한국작물학회:학술대회논문집
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• 한국작물학회 2017년도 9th Asian Crop Science Association conference
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• pp.23-23
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• 2017

Rice (Oryza sativa L.) is the world's most important cereal crop. In crop plant, chlorophyll content and leaf senescence could affect grain filling and yield. We analyzed a QTL associated with chlorophyll content and delayed leaf senescence using high chlorophyll near isogenic line (HC-NIL). HC-NIL derived from a cross between Oryza sativa cv. Hwaseong as a recurrent parent and wild species O. grandiglumis as a donor parent showed higher chlorophyll content than Hwaseong. To identify QTL associated with chlorophyll content, 58 $F_3$ and 38 $F_4$ lines were developed from a cross between HC-NIL and Hwaseong. For QTL analysis, simple sequence repeat (SSR) markers were used for genotyping and one-way ANOVA was conducted. A QTL for chlorophyll content (qCC2) was detected in chromosome 2 and explained 24.63% of phenotypic variation. The senescence effect of the qCC2 was examined in dark-induced incubation (DII). Detached leaves from Hwaseong and HC-NIL were incubated on 3mM MES buffer (pH 5.8) at $27^{\circ}C$ under complete dark condition. After 3 days of incubation, the Hwaseong leaves turned yellow, but the HC-NIL leaves were green. HC-NIL has higher chlorophyll content with delayed senescence than Hwaseong. These results indicated that qCC2 is associated with stay-green phenotype. To know whether the qCC2 is responsible for leaf functionality, ion leakage test and Fv/Fm measurement were performed. Both experiment results showed that differences were observed between Hwaseong and HC-NIL but it was not statistically significant. These results might suggest that the qCC2 is possibly related to chlorophyll content and non-functional stay-green phenotype.

• 한국재료학회:학술대회논문집
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• 한국재료학회 2010년도 춘계학술발표대회
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• pp.37.1-37.1
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• 2010

The multi-component olivine cathode material, $LiMn_{1/3}Fe_{1/3}Co_{1/3}PO_4$, was prepared via a novel coprecipitation method of the mixed transition metal oxalate, $Mn_{1/3}Fe_{1/3}Co_{1/3}(C_2O_4){\cdot}2H_2O$. The stoichiometric ratio and distribution of transition metals in the oxalate, therefore, in the olivine product, was affected sensitively by the environments in the coprecipitation process, while they are the important factors in determining the electrochemical property of electrode materials with multiple transition metals. The effect of the pH, atmosphere, temperature, and aging time was investigated thoroughly with respect to the atomic ratio of transition metals, phase purity, and morphology of the mixed transition metal oxalate. The electrochemical activity of each transition metal in the olivine synthesized through this method clearly was enhanced as indicated in the cyclic voltammetry (CV) and galvanostatic charge/discharge measurement. Three distinctive contributions from Mn, Fe, and Co redox couples were detected reversibly in multiple charge and discharge processes. The first discharge capacity at the C/5 rate was $140.5\;mAh\;g^{-1}$ with good cycle retention. The rate capability test showed that the high capacity still is retained even at the 4C and 6C rates with 102 and $81\;mAh\;g^{-1}$, respectively.

• 대한핵의학회지
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• 제23권2호
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• pp.225-230
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• 1989

According to the development of monoclonal antibodies against cyclosporine, it became available to replace the conventional polyclonal antibody method with new monoclonal antibody method to measure the blood level of cyclosporine by radioimmunoassay. We compared the results obtained by the two methods: polyclonal antibody and monoclonal antibody method. The results were obtained as follows: 1) We obtained mean value 137.3 ng/ml and CV 16.1% from plasma sample, and mean values 495.7 ng/ml and 1053.8 ng/ml and CVs 19.3% and 17.4% respectively from whole blood sample by polyclonal antibody method. 2) For the two control groups, 100 ng/ml 400 ng/ml each, we obtained that the CVs were 20.2% and 14.0% respectively from plasma sample, and 11 9% and 13.1% respectively from whole blood sample by monoclonal antibody method. In conclusion, we found that cyclosporine RIA was a relatively reliable method to measure blood or plasma concentration. Especially RIA using monocloanl antibody showed less degree of error in measurement compared to polyclonal antibody method.

• 한국재료학회지
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• 제19권5호
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• pp.233-239
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• 2009

The electrocatalytic behavior of the PtCo catalyst supported on the multi-walled carbon nanotubes (MWNTs) has been evaluated and compared with commercial Pt/C catalyst in a polymer electrolyte membrane fuel cell(PEMFC). A PtCo/MWNTs electrocatalyst with a Pt:Co atomic ratio of 79:21 was synthesized and applied to a cathode of PEMFC. The structure and morphology of the synthesized PtCo/MWNTs electrocatalysts were characterized by X-ray diffraction and transmission electron microscopy. As a result of the X-ray studies, the crystal structure of a PtCo particle was determined to be a face-centered cubic(FCC) that was the same as the platinum structure. The particle size of PtCo in PtCo/MWNTs and Pt in Pt/C were 2.0 nm and 2.7 nm, respectively, which were calculated by Scherrer's formula from X-ray diffraction data. As a result we concluded that the specific surface activity of PtCo/MWNTs is superior to Pt/C's activity because of its smaller particle size. From the electrochemical impedance measurement, the membrane electrode assembly(MEA) fabricated with PtCo/MWNTs showed smaller anodic and cathodic activation losses than the MEA with Pt/C, although ohmic loss was the same as Pt/C. Finally, from the evaluation of cyclic voltammetry(CV), the unit cell using PtCo/MWNTs as the cathode electrocatalyst showed slightly higher fuel cell performance than the cell with a commercial Pt/C electrocatalyst.

• Journal of Electrochemical Science and Technology
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• 제8권1호
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• pp.43-52
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• 2017

In this paper, for the first time, the electroanalytical study of Triethylenediamine, TEDA was done on a typically graphene modified carbon paste electrode (Gr/CPE) in pH=10.5 of phosphate buffer solutions (PBS). The surface morphology of the bare and modified electrodes was characterized by scanning electron microscopy (SEM), electrochemical impedance spectroscopy (EIS) and cyclic voltammetry (CV). The electro-oxidation of TEDA was investigated at the surface of modified electrode. The results revealed that the oxidation peak current of TEDA at the surface of Gr/CPE is 2.70 times than that shown at bare-CPE. A linear calibration plot was observed in the range of 1.0 to 202.0 ppm. In this way, the detection limit was found to be 0.18 ppm. The method was then successfully applied to determination of TEDA in aqueous samples obtained from two kinds of activated carbon from the masks of war. On the other hand, density functional theory (DFT) method at B3LYP/6-311++G** level of theory and a conductor-like Polarizable Continuum Model (CPCM) was used to calculate the $pK_a$ values of TEDA. The energies of lowest unoccupied molecular orbital ($E_{LUMO}$) and highest occupied molecular orbital ($E_{HOMO}$), gap energy (${\Delta}E$) and some thermodynamic parameters such as Gibbs free energy of TEDA and its conjugate acid ($HT^+$) were calculated. The results of calculated $pK_a$ were found to be in good agreement with the experimental values.