• Transactions on Electrical and Electronic Materials
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• 제3권1호
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• pp.23-29
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• 2002

The electronic properties of Carbon Nanotube(CNT) are currently the focus of considerable interest. In this paper, the electronic properties of finite length effect in CNT for the carbon nano-scale device is presented. To Calculate the electronic properties of CNT, Empirical potential method (the extended Brenner potential for C-Si-H) for carbon and Tight Binding molecular dynamic (TBMD) simulation are used. As a result of study, we have known that the value of the band gap decreases with increasing the length of the tube. The energy band gap of (6,6) armchair CNT have the ranges between 0.3 eV and 2.5 eV. Also, our results are in agreements with the result of the other computational techniques.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2007년도 추계학술대회 논문집
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• pp.492-493
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• 2007

Organic field-effect transistors (OFETs) are of interest for use in widely area electronic applications. We fabricated a copper phthalocyanine(CuPc) based field-effect transistor with different metal electrode. So we need the effect of the substituent group attached to the phthalocyanine on the surface potential was investigated by Kelvin probe method with varying temperature of the substrate. We were obtained the positive shift of the surface potential for CuPc thin film. We observed the electron displacement at the interface between Au electrode and CuPc layer and we were confirmed by the surface potential measurement.

• 한국전기전자재료학회논문지
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• 제21권10호
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• pp.934-937
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• 2008

Organic field-effect transistors (OFETs) are of interest for use in widely area electronic applications. We fabricated a copper phthalocyanine (CuPc) based field-effect transistor with different metal electrode. So we need the effect of the substituent group attached to the phthalocyanine on the surface potential was investigated by Kelvin probe method with varying temperature of the substrate. We were obtained the positive shift of the surface potential for CuPc thin film. We observed the electron displacement at the interface between Au electrode and CuPc layer and we were confirmed by the surface potential measurement.

• 한국콘텐츠학회논문지
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• 제22권7호
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• pp.216-226
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• 2022

한중 FTA 협정 체결에 따라 새로운 상황에서 한중 양국의 전자제품 무역의 잠재력을 연구하는 것은 양국 전자제품 무역 발전을 추진하는 데 중대한 현실적 의의가 있다. 이를 토대로 본 연구에서는 2005년~2019년 한·중 전자제품 무역 관련 데이터를 선정해 확장된 무역 중력 모형을 통해 양국의 전자제품 무역 잠재력 요인을 분석한 뒤 양국의 전자제품 무역 잠재력 수치를 추산하고 비교하였다. 연구 결과 (1) 경제 규모, 인구 규모, APEC 회원국 여부가 한중 양국의 무역액 증가 역할을 하고 있음을 발견했다. 지리적 거리는 양국의 무역액을 억제하는 역할을 한다. 무역 자유도는 중국 전자제품의 무역액을 촉진하는데 눈에 띄는 역할을 하고 있고, 한국의 전자제품 무역에는 큰 영향이 없다. (2) 2015년 이후 중국의 대(對)한국 전자제품 수출은 잠재력이 크다. 한국의 대(對)중 전자제품 무역에 대한 잠재력도 어느 정도 있기 때문에 적극적인 정책을 통해 발굴이 필요하다.

• International Journal of Automotive Technology
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• 제8권6호
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• pp.781-790
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• 2007

Hybrid electric vehicles(HEV) combined with more than one power sources have great potential to improve fuel economy and reduce pollutant emissions. The Integrated Starter Generator(ISG) HEV researched in this paper is a two energy sources vehicle, with a conventional internal combustion engine(ICE) and an energy storage system(batteries). In order to investigate the potential of diesel engine hybrid electric vehicles in fuel economy improvement and emissions reduction, a Dynamic Programming(DP) based supervisory controller is developed to allocate the power requirement between ICE and batteries with the objective of minimizing a weighted cost function over given drive cycles. A fuel-economy-only case and a fuel & emissions case can be achieved by changing specific weighting factors. The simulation results of the fuel-economy-only case show that there is a 45.1% fuel saving potential for this ISG HEV compared to a conventional transit bus. The test results present a 39.6% improvement in fuel economy which validates the simulation results. Compared to the fuel-economy-only case, the fuel & emissions case further reduces the pollutant emissions at a cost of 3.2% and 4.5% of fuel consumption with respect to the simulation and test result respectively.

• 한국도서관정보학회지
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• 제22권
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• pp.351-371
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• 1995

This paper intends to describe the concepts and historical development of electronic library, to examine some of information technologies such as CD-ROM, electronic books, multimedia and networks, and to analyze cases of electronic library. Electronic library is able to offer many services in digital form, ranging from bibliographic databases on CD-ROM running on standalone computers, to fully networked abstracts and texts, available inside and outside the library. For users, the electronic library is a means of improving the speed of access to library materials, of providing a simple means of the selecting materials amid the glut of information available, and of eliminating the need to visit a library for many information inquires. In summary, electronic library has the potential to give scholars better service than conventional libraries, at a lower cost. However, remember that, today, almost all these benefits are still potential.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 1994년도 추계학술대회 논문집
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• pp.73-77
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• 1994

Lead-acid battery is used widely as a power source at a automobile, industrial machines. folk lifts. U.P.S. etc. Since lead-acid battery is cheaper than any other ones. But this battery has many disadvantages such as heavy, low energy density, environment problem etc. In this article, We introduce potential step methods to investigate corrosion behaviour of positive grids for lead alloyes.

• 한국정보통신학회:학술대회논문집
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• 한국정보통신학회 2016년도 추계학술대회
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• pp.170-171
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• 2016

A surface potential model is introduced for L-shaped tunnel field-effect-transistor(L-TFET). Excellent agreement is obtained when model results are compared with TCAD data.

• 한국전기전자재료학회논문지
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• 제20권5호
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• pp.471-477
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• 2007

SCBF(Spherically Convergent Beam Fusion) device has been studied as a neutron source. Neutron production rate is a most important factor for the application of SCBF device and is proportional to the square of the ion current[1]. It is regarded generally that some correlations between the potential well structure and the ion current exist. In this paper, the ion current and potential distribution were calculated in a variety of grid cathode geometries using FEM-FCT method. Single potential well structure was certified inside the grid cathode. The deeper the potential well became, the higher the ion current due to the high electric field near the grid cathode became.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2004년도 추계학술대회 논문집 Vol.17
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• pp.218-221
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• 2004

The electronic state of ZnO doped with Al, Ga and In, which belong to III family elements in periodic table, was calculated using the density functional theory. In this study, the program used for the calculation on theoretical structures of ZnO and doped ZnO was Vienna Ab-initio Simulation Package (VASP), which is a sort of pseudo potential method. The detail of electronic structure was obtained by the describe variational $X{\alpha}(DV-X{\alpha})$(DV-Xa) method, which is a sort of molecular orbital full potential method. The optimized crystal structures obtained by calculations were compared to the measured structure. The density of state and energy levels of dopant elements was shown and discussed in association with properties.