• Title/Summary/Keyword: electrostatic charge

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A Basic Study on Electrostatic Induction Motor (II) (정전(靜電) 유도형(誘導型)모터의 기초연구(基礎硏究)(II))

  • Moon, Jae-Duk;Lee, Dong-Hoon
    • Proceedings of the KIEE Conference
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    • 1992.07b
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    • pp.699-702
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    • 1992
  • A miniature size electrostatic induction motor have been constructed and studied by applying a three phase ac power source with a maximum voltage of 5 KV and a variable frequency ranged 0.0 - 150 Hz. A maximum no load speed of the motor tested was about 7600 RPM at the applied voltage of 4330 volt and the frequency of 130 Hz for the case of the rotor surface material of polyprophylene sheet screen-printed $TiO_2$ powder on it. It is found that there are 3 different regions of the motor operation, a rotor stop region, a stable operation region and a high speed abnormal region. And it is also found that the motor speed is influenced greatly by the charge relaxation time constant of the rotor surface materials, which however was changed by the means of vapour-deposited Ti or Ni and screen-printed $TiO_2$ powder on the surface of the rotor material, polyprophylene.

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Theoretical Study of the N-(2,5-Methylphenyl)salicylaldimine Schiff Base Ligand: Atomic Charges, Molecular Electrostatic Potential, Nonlinear Optical (NLO) Effects and Thermodynamic Properties

  • Zeyrek, Tugrul C.
    • Journal of the Korean Chemical Society
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    • v.57 no.4
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    • pp.461-471
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    • 2013
  • Optimized geometrical structure, atomic charges, molecular electrostatic potential, nonlinear optical (NLO) effects and thermodynamic properties of the title compound N-(2,5-methylphenyl)salicylaldimine (I) have been investigated by using ab initio quantum chemical computational studies. Calculated results showed that the enol form of (I) is more stable than keto form. The solvent effect was investigated for obtained molecular energies, hardneses and the atomic charge distributions of (I). Natural bond orbital and frontier molecular orbital analysis of the title compound were also performed. The total molecular dipole moment (${\mu}$), linear polarizability (${\alpha}$), and first-order hyperpolarizability (${\beta}$) were calculated by B3LYP method with 6-31G(d), 6-31+G(d,p), 6-31++G(d,p), 6-311+G(d) and 6-311++G(d,p) basis sets to investigate the NLO properties of the compound (I). The standard thermodynamic functions were obtained for the title compound with the temperature ranging from 200 to 450 K.

Electrostatics Analysis and Prevention according to each position of a Large Type Inkjet Plotter (대형 잉크젯 플로터의 워치별 정전기 해석 및 방지)

  • Yoon, S.Y.;Choi, G.S.;Choe, O.R.;Baek, S.H.
    • Proceedings of the KIEE Conference
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    • 2004.10a
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    • pp.116-119
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    • 2004
  • According to industrial development, all fields using chemical instrument and material are generated an electrostatics. This paper is represented the electrostatics distribution analysis of industrial type Inkjet plotter. In order to such experiment, an electrostatics for each portions of plotter(OJ-62) are measured by electrostatic measurement. Based on these, the big large position of electrostatics was analyzed by finite element method(Maxwell-2D), Here it is showed an electrostatic inducement and electric charge theory required.

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Characteristics of the Multi-Hydrogen Bonded Systems: DFT Description on the Solvated Electrons

  • Xu, Jun
    • Bulletin of the Korean Chemical Society
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    • v.34 no.11
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    • pp.3265-3268
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    • 2013
  • The multi-hydrogen bonded systems with the solvated electrons are investigated at the B3LYP/6-311++$G^{**}$ basis set level. The symmetrical linear geometrical characteristic is common for the dimer systems, while for the tetramer system, the tetrahedron configuration is generated. The NBO charge analyses demonstrate that the multi-hydrogen-multi-electron (mH-ne) coupling exist in these anion systems, as is supported by the electrostatic potential and the molecular orbital analyses. The positive chemical shift value of the central hydrogen ($H_c$) and the negative chemical shift value of the terminal hydrogen ($H_t$) indicate that the $H_c$ is electronegative while the $H_t$ is electropositive, respectively. Strong coupling between two central hydrogen atoms is demonstrated by the large spin-spin coupling constants. The solvated electron donates significant contributions for the stability of these systems.

Effects of Turbulence Diffusion and Secondary Flows on the Particle Concentration Distribution in Single Stage ESP (1단 전기집진기에서 난류확산과 2차유동이 입자의 농도분포에 미치는 영향)

  • 정상현;김상수;김용진
    • Transactions of the Korean Society of Mechanical Engineers
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    • v.19 no.9
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    • pp.2271-2282
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    • 1995
  • Numerical simulations for the effects of secondary flow and turbulence diffusion on the particle concentration distributions have been carried out for the single stage electrostatic precipitator. The electrohydrodynamic secondary flow, particle concentration distribution and collection efficiency have been evaluated as a function of dimensionless parameters such as Re, $N_{end}$, $P_{e}$ x. The results of simulations show that for increasing secondary flow intensity the concentration distribution is drastically deformed and collection efficiency is decreased which is more than due to turbulent diffusion.n.n.

G 단백질 연결 수용체계(GPCR system)에서의 정전기적 포텐셜(Electrostatic Potential)에 따른 효과를 고려한 단백질과 리간드의 상호작용 예측(protein-ligand interaction prediction)

  • Choe, Gyu-Hong;Sin, Ung-Hui;Lee, Dong-Seon
    • Proceeding of EDISON Challenge
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    • 2013.04a
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    • pp.125-137
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    • 2013
  • 2012년 G 단백질 연결 수용체(G-Protein Coupled Receptors ; GPCR) 연구가 노벨 화학상을 받았다. 상당히 많은 병과 관련되어 있어 잠재력이 크고, 많은 연구가 진행 중이다. 현재 리간드와 단백질간의 정전기적 포텐셜 연구를 통한 예측 연구가 진행되고 있지만, GPCR과 리간드 간의 연구에서 아직 리간드의 전하를 통한 단백질과 리간드간의 상호작용 예측 연구가 되어 있지 않다. 그렇기 때문에 이번 연구에서는 8가지 방법으로 전하(charge)를 띠게 하여서 단백질과 리간드의 상호작용을 계산을 통하여 예측하여 보았다.

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Space Charge Analysis in Polymers Irradiated by Electron Beam (E-빔 조사에 의한 폴리머의 공간전하 해석)

  • Yun, Ju-Ho;Choi, Yong-Sung;Moon, Jong-Dae;Lee, Kyung-Sup
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2007.11a
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    • pp.309-310
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    • 2007
  • Spacecrafts such as most of commercial satellites that are operating in the geostationary orbit can be subjected to intense irradiation by charged particles. The surface made of dielectric materials can therefore become probable sites for damaging electrostatic discharges. Thanks to a specially equipped chamber, the spatial environment can be reproduced experimentally in the laboratory. In this paper, the behavior of high energy electrons injected in polymers such as PolyMethylMetaAcrylate (PMMA) and Kapton is studied. Results obtained by surface potential technique, pulse-electro acoustic device and a cell based on the split Faraday cup system are analyzed and discussed.

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Measuring Zetapotential of Microbubbles in DAF (용존공기부상법(容存空氣浮上法)(DAF)에서 미세기포(微細氣泡)의 제타전위측정(電位測定))

  • Dock Ko, Seok;Han, Moo Young;Park, Chung Hyun
    • Journal of Korean Society of Water and Wastewater
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    • v.12 no.4
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    • pp.53-58
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    • 1998
  • Dissolved Air flotation (DAF) has become increasingly important in the field of drinking water treatment, however, the research to investigate the mechanism of collision between bubble and particle has been limited. The electrostatic repulsion forces between them are critical to collide with each other. Zetapotential of bubble and particle show their electrostatic condition. In this research, a setup to measure the zetapotential of rising microbubble is made using electrophoresis method and measured ZP of bubble in our Lab. The results show the effect of pH on zetapotential of bubble. The findings from this research are compared with other results. It will he helpful to understand and explain the mechanism of collisions between bubble and particle on different conditions of bubble charge in DAF process.

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Quantitative Structure-Activity Relationships (QSAR) Study on C-7 Substituted Quinolone

  • Lee, Geun U;Gwon, Sun Yeong;Hwang, Seon Gu;Lee, Jae Uk;Kim, Ho Jing
    • Bulletin of the Korean Chemical Society
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    • v.17 no.2
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    • pp.147-152
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    • 1996
  • To see the quantitative relationship between the structures of the C-7 substituted quinolones and their antibacterial activities, theoretical parameters such as the molecular van der Waals volume, surface area and some electrostatic parameters based on the molecular electrostatic potential, which represent lipophilicity, and some quantum mechanical parameters are introduced as descriptors. The sixteen substituted quinolone derivatives and twenty bacteria are used for the study. It is found that the QSARs of C-7 substituted quinolones are obtained for eleven bacteria and our descriptors are more useful for Gram positive organisms than negative ones. It is also shown that molecular surface area (or molecular Waals volume) of the C-7 substituent and net charge of C-7 atom of the quinolones are the descriptors of utmost importance.

Quantitative Structure-Activity Relationship (QSAR) Study by Use of Theoretical Descriptors : Quinolone and Naphthyridine

  • Lee Keun Woo;Kim Hojing
    • Bulletin of the Korean Chemical Society
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    • v.15 no.12
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    • pp.1070-1079
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    • 1994
  • Quantitative Structure-Activity Relationship (QSAR) studies are performed for the sets of 40 quinolones and 47 naphthyridines. Net charge, van der Waals volume, polarizability, and dipole moment are empolyed as theoretical descriptors(independent variables) to find the relationship between activity and physicochemical properties such as electrostatic effect, steric effect, and transferability. The results are analyzed by the regression and the factor analysis. It is found that for Gram-negative bacteria, the QSAR of quinolone and naphthyridine are substantially different: to describe the activity, the electrostatic effect is the most important for quinolone, and the steric effect and the transferability for naphthyridine.