• Applied Science and Convergence Technology
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• v.25 no.4
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• pp.67-72
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• 2016

This article describes an electrical network analysis (ENA) method to calculate the pressure distribution of a vacuum system in a molecular flow regime. The vacuum system was modeled using electrical components. For an accurate analysis, a complexly combined pipe model, excluding entrance conductance, was employed and the pressure distribution was simulated using ENA. A vacuum system comprising three vacuum pumps was used for simplicity. In addition, the ENA results were compared with results from finite element analysis (FEA) and experimental measurements. The pressure distribution profiles estimated from ENA, performed using the LTSpice IV software, were in agreement with FEA and experimental results.

• Proceedings of the Korean Vacuum Society Conference
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• 2008.08a
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• pp.187-187
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• 2008

• Proceedings of the Korean Vacuum Society Conference
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• 2004.02a
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• pp.56-56
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• 2004

• Journal of the Korean Vacuum Society
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• v.1 no.1
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• pp.16-23
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• 1992

Conductance calculation is essential in designing a vacuum system. Since mathematical solution is nearly impossible except for a few simple cases, it has been so usual to calculate the conductance for a series connection of components using an approximate formula by Oatley. However, Oatley's formula has a fundamental flaw of totally neglecting the effect of gas beaming. In this study, a new technique is suggested for calculating the conductance with the same accuracy as the Monte Carlo method but with much less computing time, and applied to a system of tube connections in series. The effects of gas beaming in the calculation of conductance is analyzed quantitatively by comparing the conductance calculated by this method with those from Oatley's formula.

• Proceedings of the Korean Vacuum Society Conference
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• 2008.08a
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• pp.312-312
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• 2008

• Proceedings of the Korean Vacuum Society Conference
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• 2004.02a
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• pp.144-144
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• 2004

• Journal of Advanced Marine Engineering and Technology
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• v.25 no.6
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• pp.1341-1352
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• 2001

Vacuum freeze drying process by which frozen water in a drying material is removed sublimation under vacuum condition, is now applied to various industrial field such as the manufacturing and packaging of pharmaceuticals in pharmaceutical industry, the drying of bio- products in bio-technology industry, the treatment of various quality food stuff in food technology, and so on. The Knowledge about the heat and mass transfer characteristics related with the vacuum freeze drying process is crucial to improve the efficiency of the process as well as the quality of dried products. In spite of increasing needs for understanding of the process, the research efforts in this fields are still insufficient. In this paper, a numerical code that can predict primary drying in a vial is developed based on the finite volume method with a moving grid system. The calculation program can handle the axis- symmetric and multi-dimensional characteristics of heat and mass transfer of the vial freeze drying process. To demonstrated the usefulness of the present analysis, a practical freeze drying of skim Milk solution in a vial is simulated and various calculation results are presented.

• Proceedings of the Korean Vacuum Society Conference
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• 2014.02a
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• pp.151.1-151.1
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• 2014

Wake field effect on the electron beam from the undulator chamber in PAL-XFEL is analyzed. The wake field takeover some energy from the electron beam which will increase the energy spread of the electron beam. This will cause the degradation of the radiation power in PAL-XFEL. To decrease the effect, the surface of the undulator vacuum chamber should be fabricated with 200 nm surface roughness and 5 nm oxidation layer. In this presentation, the numerical calculation of the wake will be shown. Simulation results of the radiation generation in PAL-XFEL also will be presented.

• Proceedings of the Korean Vacuum Society Conference
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• 2012.08a
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• pp.213-213
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• 2012

We first confirm the tautomerization of 2-thiazoline-2-thiol on Ge (100) surface using CLPES and DFT calculation. We clearly confirmed that there exist two different molecular structures (we well show in our poster) in C 1s, N 1s, and S 2p CLPES spectra. Moreover, we obtained two plausible adsorption structures using DFT calculation which are that one is s-dative bonded structure and the other is SH dissociated-N-dative bonded structure although their stabilities are different on Ge (100) surface. We will investigate this interesting result for the confirmation of tautomerization of 2-thiazoline-2-thiol molecule adsorbed on Ge (100) surface.

• Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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• 2010.03b
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• pp.23-23
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• 2010

Because of power consumption increase, global warming, and limitation of installation, not only high reliability and interruption capability but also compact and light power apparatuses are needed. In this paper, various models that short and long gap distance were used to analyze E field of each model. Calculation value was estimated of flashover position. As a result, short and long gap distance that vacuum interrupter inner between move electrode and fix electrode not coincided flashover position of each model. short gap distance estimated flashover position at electrode edge. but long gap distance model confirmed $E_{max}$ value at center shield. in this paper was compared electric field value. and estimated of flashover position from electric field calculation.