• 대한전기학회:학술대회논문집
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• 대한전기학회 2000년도 학술대회 논문집 전문대학교육위원
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• pp.108-112
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• 2000

The electric charge generated by flowing insulation liquid can create hazardous spark in transfer line and receiving tank etc. These electrification has generally been measured by current measurement with a ammeter connected to the receiving tank. This paper reports on the experimental result obtained by this method. As a experimental results: The injected charge value for unit volume increased in the following condition, the edge of the needle electrode was sharp, the number of needle electrode was fewer, the edge of the needle electrode was located close to the inside wall. When the charge density in the charge reducer is constant, electrode current and electrode potential by the charge injection from outside increase with increasing of oil velocity and streaming current. The electrode potential in charge reducer is made maximum value at edge point of reducer inside and minimum value at center line of charge reducer.

• Bulletin of the Korean Chemical Society
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• 제24권8호
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• pp.1141-1149
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• 2003

The structures and gas-phase ionization energies (ΔG°) of Meldrum's acid (I) and related cyclic (II-VI) and acyclic compounds (VII-IX) are investigated theoretically at the MP2/6-31+$G^*$, B3LYP/6-31+$G^*$, B3LYP/6- 311+$G^{**}$, B3LYP/6-311++G(3df,2p) and G3(+)(MP2) levels. Conformations of three neutral cyclic series vary gradually from boat (Meldrum's acid, I), to twisted chair (II) and to chair (III) as the methylene group is substituted for the ether oxygen successively. The preferred boat form of I can be ascribed to the two strong $n_O$ → σ* c-c antiperiplanar vicinal charge transfer interactions and electrostatic attraction between negatively charged C¹ and positively charged C⁴at the opposite end of the boat. All the deprotonated anionic forms have half-chair forms due to the two strong $n_C$ → π* c=0 vicinal charge transfer interactions. The dipole-dipole interaction theory cannot account for the higher acidity of Meldrum's acid (I) than dimedone (III). The origin of the anomalously high acidity of I is the strong increase in the vicinal charge transfer ($n_C$ → π* c=0) and 1,4-attrative electrostatic interactions (C¹↔C⁴) in the ionization (I → $I^-$ + $H^+$). In the acyclic series (VII-IX) the positively charged end atom, C⁴, is absent and the attractive electrostatic stabilization (C¹↔C⁴) is missing in the anionic form so that the acidities are much less than the corresponding cyclic series.

• 대한화학회지
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• 제20권5호
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• pp.380-390
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• 1976

전자 공여체로서 할로겐으로 치환되어 있는 아니솔 유도체들(아니솔, 4-클로로아니솔, 2,3-디클로로 아니솔, 2-플루오로-4-클로로아니솔, 2-브로모-4-클로로아니솔, 2-요도드-4-클로로아니솔, 2-브로모 4,6-디클로로아니솔, 2-요오드-4,6-디클로로 아니솔, 2-요오드-2,4,6-드리클로로아니솔)을 쓰고 전자를 받아들이는 화합물로서는 요오드 또는 염화 요오드를 사용하여 그 사이에 생성되는 전하이동 착물에 관하여서 사염화탄소 또는 헥산을 용매계로 하여 연구하여 보았다. 연구한 결과로서 착물의 생성량이 벤젠고리의 2-치환 할로겐 원자의 Van der Waals 반경에 따라서 영향을 받음이 확인 되었으며 더 나아가서 전자 공여 화합물 분자의 입체적 배치 환경에 의하여서도 역시 영향을 받고 있음을 알 수 있었다. 이와 같은 경향은 클로로포름과의 착물 생성에서도 핵자기 공명분석법으로 확인될 수 있었다. 분광 분석법으로 얻은 착물 생성에 관한 데이터를 제시하였으며 벤젠고리에 치환된 2-할로겐 원자의 입체구조와의 상호관계를 논의하였다.

• 대한화학회지
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• 제35권4호
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• pp.335-342
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• 1991

헥사메틸벤젠과 1,3,5-트리니트로벤젠, 테트라클로로 파라벤조퀴논 및 테트라시아노 에틸렌간에 형성되는 전하이동착물의 안정도에 미치는 압력과 온도의 영향을 사염화탄소 용액내에서 분광광도법으로 연구하였다. 압력 및 온도증가에 따른 각계 착물들의 평형상수를 구하고 이 값으로부터 착물형성에 대한 열역학적 파라미터를 산출한 결과 헥사메틸벤젠과 각계의 전하이동착물의 상대적 안정도가 1,3,5-트리니트로벤젠 < 테트라클로로 파라벤조퀴논 < 테트라시아노 에틸렌 순으로 나타났다. 이러한 사실은 헥사메틸벤젠에 대한 그들의 상대적 산성도를 의미하며, 이 현상은 전자받게들의 음유도 효과와 입체장애 효과로 설명할 수 있다. 또 각 착물들의 압력 증가에 의한 적색이동, 온도 증가에 의한 청색이동 현상 및 압력 변화에 의한 진동자세기의 관계를 열역학 함수와 관계지워 설명하였다.

• JSTS:Journal of Semiconductor Technology and Science
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• 제12권4호
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• pp.467-472
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• 2012

In this paper, we present a finite element method (FEM) study on the space charge effects in organic light emitting diodes. The physical model covers all the key physical processes in OLEDs, namely charge injection, transport and recombination, exciton diffusion, transfer and decay as well as light coupling, and thin-film-optics. The exciton model includes generation, diffusion, and energy transfer as well as annihilation. We assumed that the light emission originates from oscillation which thus is embodied as exciton in a stack of multilayer. We discuss the accumulation of charges at internal interfaces and their signature in the transient response as well as the electric field distribution. We also report our investigation on the influence of the insertion of the emission layer (EML) in the bilayer structure.

• 한국광학회:학술대회논문집
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• 한국광학회 1995년도 광학 및 양자전자학 워크샵 논문집
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• pp.161-168
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• 1995

Nonlinear optical absorption in solid films of poly(3-octyl thiophene) (P3OT) sensitized with methanofullerene was inverstigated for wacelengths from 620 to 960nm. The nonlinear absorption is ehnanced over that in either of the component materials by more than two orders orders of magitude at 760nm. The large nonlinearity results from effient photoinduced interm olecular charge transfer from P3OT to methanofullerene, followed by absorption in the charge separated excited state. P3OT/fullerene films are promising as reverse saturable absorbers and the optical limiting performance is demonstrated at 760nm.

• Journal of Korean Vacuum Science & Technology
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• 제2권1호
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• pp.13-19
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• 1998

We have calculated the electronic structure of impurity atoms in metal host by using the tight binding model in the recursion method. For a self-consistent calculation, we assumed that the effect of impurity introduction was localized only at the impurity site and its neighbours. We calculated the Madelung term by limiting the contribution to Vm of the charge perturbations to the first shell around the impurity with Evjen technique. The calculated local density of states and charge transfer values have been compared with the experimental values for a single impurity in metal host. We fund that d-reso-nance state came from the repulsive interaction between impurity d-state and host band, and the position of d-resonance state depended on the difference of valence electrons between the host and the impurity. the results also showed that the charge transfer value between an impurity and host metal was comparable to the ionicity difference between them.

• JSTS:Journal of Semiconductor Technology and Science
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• 제12권3호
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• pp.353-359
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• 2012

A highly efficient charge pump that minimizes the reverse charge sharing current (in short, reverse current) is proposed. The charge pump employs auxiliary capacitors and diode-connected MOSFET along with an early clock to drive the charge transfer switches; this new method provides better isolation between stages. As a result, the amount of reverse current is reduced greatly and the clock driver can be designed with reduced transition slope. As a proof of the concept, a 1.1V-to-9.8 V charge pump was designed in a $0.35{\mu}m$ 18 V CMOS technology. The proposed architecture shows 1.6 V ~ 3.5 V higher output voltage compared with the previously reported architecture.

• 대한화학회지
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• 제32권6호
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• pp.513-519
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• 1988

헥사메틸벤젠과 1,3,5-트리니트로벤젠과의 사이에 전하이동착물의 안정도에 미치는 압력과 온도의 영향을 사염화탄소용액내에서 분광광도법으로 연구하였다. 압력은 1, 200, 500, 1000, 1400 bar. 온도는 25, 40, $50^{\circ}C$사이에서 측정하였다. 착물의 평형상수는 압력 및 온도 증가와 더불어 증가 또는 감소하고 흡수계수는 대체로 증가함을 알았다. 이들 각 평형상수로부터 착물형성에 따른 부피, 엔탈피, 자유에너지 및 엔트로피 변화량을 구하였다. 도한 압력 증가에 의한 red-shift, 온도 증가에 의한 blue-shift 현상 및 압력 변화에 의한 진동자세기의 관계를 열역학함수와 관계지어 설명하였다.

• 대한화학회지
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• 제19권1호
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• pp.43-49
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• 1975

소량의 요오드 화합물이 윤활류에 함유될 때 금속표면사이의 마찰을 감소시키고 내마모성을 향상시키는데 이는 금속표면에 박층상구조의 이요오드화물이 형성되기 때문이라고 한다. 그러나 금속표면에서의 화학반응성, 마모와 극압실험 및 hot wire method에 의한 결과에 의하면 윤활기구는 이 요오드화물의 박층상 구조가 아니고 다른 기구에 의한 것임을 알았다. 유기 요오드화합물중에서 특히 N-iodopyridinium dichlorodate는 double charge transfer complex로써 다른 methyl iodide계의 화합물 보다 금속표면 사이의 마찰을 더욱 감소시키고 윤활기구는 interhalogen의 화학반응에 의한 것임을 알았다.