• Title/Summary/Keyword: Kinetic control

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Application and Processes for Sputtered ITO Films (스퍼터 ITO박막의 제조 공정 이해 및 활용)

  • Song, Pung-Keun
    • Journal of the Korean institute of surface engineering
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    • v.50 no.2
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    • pp.55-71
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    • 2017
  • Transparent Conductive Oxide (TCO), especially Indium Tin Oxide (ITO) films are almost prepared by DC magnetron sputtering because of the advantage of obtaining homogeneous large area coatings with high reproducibility. The purpose of this report is describe a detailed investigation of key factors dominating electrical and structural properties of sputtered ITO films. It was confirmed that crystallinity and electrical properties of ITO films were strongly depend on the sputtering pressure and kinetic energy of sputtered particles which are expected to have a close relation with the transport processes between target and substrate. And also, nodule formation on the ITO target was suppressed by both $CaCO_3$ addition and decreasing micro-pore in the target. On the other hand, we focused on the characteristics of amorphous TCO film to use as transparent electrode for various applications. To realize high thermoelectric performance, it was tried to control both high electrical conductivity and low thermal conductivity for the amorphous IZO:Sn films.

Laser Cooling and Pumping of Multilevel Atoms (다준위 원자의 레이저 냉각 및 펌핑)

  • Jang, Soo;Kwon, Taek-Yong;Lee, Ho-Sung;Minogin, V.G.
    • Proceedings of the Optical Society of Korea Conference
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    • 2000.08a
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    • pp.64-66
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    • 2000
  • Theoretical foundations of atom dynamics in laser fields are reviewed in relation with applications to laser spectroscopy, control of atomic motion, atom traps and frequency standards. Quasiclassical kinetic equations are applied to multilevel atomic schemes interacting with counter-propagating laser waves to describe the properties of atomic populations and coherence and the time evolution of atomic distribution function. Basic types of the dipole radiation forces on atoms are discussed for the realistic cases of multilevel dipole interaction schemes such as 3(g)+5(e), 3(g)+3(e), 5(g)+3(e), 5(g)+7(e), 3(g)+3(e)+5(e) and 1(g)+3(g)+3(e)+5(e).

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Genetic analysis of P22 tail spike protein folding

  • ;King, Janathan
    • The Microorganisms and Industry
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    • v.12 no.1
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    • pp.9-14
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    • 1986
  • We have adopted a genetic approach to identifying those residues and local sequences in a polypeptide chain which play an important role on the folding pathway. Our approach has been to isolate and characterize mutants which specifically alter the folding and subunit association pathway of a polypeptide chain, without altering the native protein. Such mutants distinguish residues involved in the kinetic control of conformation from residues involved in the stability and activity of the native protein. This approach is complementary to the efforts to characterize mutations which alter the stability of the mature protein(6,7,8). It is likely that many residues will have roles in both aspects of the functioning of the polypeptide chain. We thought it likely, however, that at least with large proteins, these aspects might be segregated in different local sequences.

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The Friction Characteristic and Distribution of Temperature in The Continuous Braking Effort on The Train Control (열차 제어의 연속 제동시 마찰특성과 온도분포)

  • Choi K.S.;Lee S.W.
    • Proceedings of the Korean Society of Precision Engineering Conference
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    • 2005.10a
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    • pp.55-58
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    • 2005
  • During braking at a train, thermal energy is generated due to the frictions between disk and lining and wheel and shoe. In general, the braking transfers the kinetic energy into thermal energy. Therefore, the frictional characteristics are varied according to the braking force, the thermal resistance, and the thermostable, etc. Using a Dynamo testing we have studied the frictional characteristics and the thermal distribution to investigate a stable speed and to improve the testing method through comparing and analysing in the measurement of the thermocouple temperature and infrared camera.

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A Kinetic Study on the Adsorptionof Compact, Water-soluble Proteins onto Aqueous Surfaces

  • 조태철;Michel A. Cornec
    • Bulletin of the Korean Chemical Society
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    • v.20 no.9
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    • pp.999-1004
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    • 1999
  • Two compact sized globular proteins, β-lactoglobulin and α-lactalbumin were kinetically characterized at the aqueous solution surface with the measurement of surface pressure (π) and surface concentration (Γ) via a radiotracer method. The adsorption kinetics was of diffusion control at early times, the rates of increase of πand Γ being lower at longer times due to growing energy barrier. At low concentrations, an apparent time lag was observed in the evolution of π for β-lactoglobulin but not for α-lactalbumin which was shown to be due to the non-linear nature of the p- G relationship for the former. The area per molecule of an adsorbed β-lactoglobulin during adsorption was smaller than that for spread monolayer since β-lactoglobulin was not fully unfolded during the adsorption. For α-lactalbumin, however, no such difference in the molecular areas for adsorbed and spread monolayer was observed indicating thereby that α-lactalbumin unfolded much more rapidly (has looser tertiary structure) than β-lactoglobulin. Surface excess concentrations of α-lactalbumin was found to evolve in two steps possibly due to the change in the orientation of the adsorbed protein from a side-on to an end-on orientation.

Selected ion monitoring analysis of conjugated metabolites of methadone using biosynthetic internal standards for the study of methadone-diazepam interaction

  • Kang, Gun-Il
    • Archives of Pharmacal Research
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    • v.6 no.1
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    • pp.7-16
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    • 1983
  • A methadone-diazepam interaction study in rats was performed in which conjugated metabolites of methadone were analyzed using deuterated biosynthetic internal standards. Diazepam (5mg/kg) was given to rats through a cannulate djugular vein and a subcutaneous dose of methadone (10mg/kg) was given. Bile was collecte through the cannulate dbile duct over a period of 24 hours. The deuterium label of the internal standards was found to be stable under conditions of the prolonged incubation. There was no significant difference in the excretion of the metabolites between the control and the diazepam treated rats. Feasibility of using biosynthetic internal standards with selected ion monitoring was established for the drug metabolism and kinetic studies.

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CFD investigation of a JAEA 7-pin fuel assembly experiment with local blockage for SFR

  • Jeong, Jae-Ho;Song, Min-Seop
    • Nuclear Engineering and Technology
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    • v.53 no.10
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    • pp.3207-3216
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    • 2021
  • Three-dimensional structures of a vortical flow field and heat transfer characteristics in a partially blocked 7-pin fuel assembly mock-up of sodium-cooled fast reactor have been investigated through a numerical analysis using a commercial computational fluid dynamics code, ANSYS CFX. The simulation with the SST turbulence model agrees well with the experimental data of outlet and cladding wall temperatures. From the analysis on the limiting streamline at the wall, multi-scale vortexes developed in axial direction were found around the blockage. The vortex core has a high cladding wall temperature, and the attachment line has a low cladding wall temperature. The small-scale vortex structures significantly enhance the convective heat transfer because it increases the turbulent mixing and the turbulence kinetic energy. The large-scale vortex structures supply thermal energy near the heated cladding wall surface. It is expected that control of the vortex structures in the fuel assembly plays a significant role in the convective heat transfer enhancement. Furthermore, the blockage plate and grid spacer increase the pressure drop to about 36% compared to the bare case.

An approach to the coupled dynamics of small lead cooled fast reactors

  • Zarei, M.
    • Nuclear Engineering and Technology
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    • v.51 no.5
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    • pp.1272-1278
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    • 2019
  • A lumped kinetic modeling platform is developed to investigate the coupled nuclear/thermo-fluid features of the closed natural circulation loop in a low power lead cooled fast reactor. This coolant material serves a reliable choice with noticeable thermo-physical safety characteristics in terms of natural convection. Boussienesq approximation is resorted to appropriately reduce the governing partial differential equations (PDEs) for the fluid flow into a set of ordinary differential equations (ODEs). As a main contributing step, the coolant circulation speed is accordingly correlated to the loop operational power and temperature levels. Further temporal analysis and control synthesis activities may thus be carried out within a more consistent state space framework. Nyquist stability criterion is thereafter employed to carry out a sensitivity analysis for the system stability at various power and heat sink temperature levels and results confirm a widely stable natural circulation loop.

Ride-through control method for instantaneous power interruption in V/f controlled drive system (순간 정전 시 V/f 제어의 Ride Through 운전)

  • Choi, Seung-Cheol;Lee, Hak-Jun;Hong, Chanook;Lee, Sang-Joon
    • Proceedings of the KIPE Conference
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    • 2019.07a
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    • pp.558-560
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    • 2019
  • 범용 인버터는 계통 전원의 전압 강하 또는 정전 발생 시, 정류기의 직류단 전압이 감소하여 인버터 고장(fault)이 발생한다. 보호 동작으로서 인버터는 일시적으로 전원 공급이 이루어 지지 않는 상태에서 제어 기능 및 관리가 이루어 질 수 있도록 Ride-Through 운전을 수행한다. 고장 발생 없이 제어 시스템 상태를 유지하여 전원 복구 후, 빠른 재기동이 가능하다. 본 논문에서 V/f 제어를 사용하는 범용 인버터를 고려한 Ride-Through 방법으로 KEB(Kinetic Energy Backup) 운전을 제안한다. KEB 운전은 순시 정전에 의한 인버터 고장 방지를 위해 요구되는 에너지를 계산하고 슬립 주파수를 조절하여 회생 운전을 통해 인버터의 직류단 전압을 일정하게 유지한다. 제안한 방법은 실험을 통해 유효성을 검증한다.

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Kinetics of Complexation of Alkali Earth Metal Ions with 18-Crown-6-Ether in Methanol

  • Yun, Sock-Sung;Kim, Seong-Heon;Yang, Joon-Mook;Choi, Ki-Young
    • Bulletin of the Korean Chemical Society
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    • v.10 no.2
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    • pp.155-158
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    • 1989
  • The rates of complexation of the 18-C-6 (1,4,7,10,13,16-hexaoxacyclooctadecane) with $K^+,\;Ca^{2+},\;Sr^{2+},\;and\;Ba^{2+}$ in methanol solution have been determined at 25$^{\circ}C$ by a pressure-jump technique. The Eigen Winkler mechanism has been applied to interprete the kinetic data. The results suggest that the rate determining step of the complexation in methanol is the rearrangement of the ligand in the outer sphere ion-dipole pair to form a stable encapsulated complex of the metal ion by the crown ether.