• Journal of international Conference on Electrical Machines and Systems
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• 제3권1호
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• pp.54-60
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• 2014

This paper shows a calculation method of several types of loss and the efficiency of brushless DC motors coupled with a load system by using a simple equivalent circuit, in which copper loss, eddy current loss, hysteresis loss, friction loss, viscous loss, and inverter loss are taken into account. We clarify each loss and motor efficiency at different motor speeds and different output torques by using the Microsoft-Excel. Moreover, the calculated results are in good agreement with the measured ones.

• Bulletin of the Korean Chemical Society
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• 제30권4호
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• pp.794-796
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• 2009

We have studied the structures and stabilities of Au6 to explore the origin of the large discrepancy between relative energies obtained from the density functional theory (DFT) and ab initio correlated levels of theory. The MP2 methods significantly overestimate the stability of the non-planar isomer when the double-$\zeta$ polarization quality of basis sets, such as LANL2DZ+1f and CEP31G+1f, are used. However, we show that such preference for the non-planar structure at the MP2 level mainly originates from the large basis set superposition error.

• 유체기계공업학회:학술대회논문집
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• 유체기계공업학회 1999년도 유체기계 연구개발 발표회 논문집
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• pp.200-207
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• 1999

An efficient inverse design technique based on the MGM (Modified Garabedian-McFadden) method has been developed. The 2-D Navier-Stokes equations are solved for obtaining the surface pressure distributions and coupled with the MGM method to perform the inverse design. The solver is parallelized by using the domain decomposition method and the standard MPI library for communications between the processors. The MGM method is a residual-correction technique, in which the residuals are the difference between the desired and the computed pressure distribution. The developed code was applied to several airfoil shapes and the axial blade. It has been found that they are well converged to their target pressure distribution.

• Nuclear Engineering and Technology
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• 제50권7호
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• pp.1190-1197
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• 2018

Analysis of the GRSW-A model coupled into the FALCON code is extended by simulation of central void formation in fuel pellets due to high-temperature fuel restructuring. The extended calculation is verified against published, well-known experimental data. Good agreement with the data for a central void diameter in pellets of the rod irradiated in an Experimental Breeder Reactor is shown. The new calculation methodology is employed in comparative analysis of modern BWR fuel behavior under assumed high-power operation. The initial fuel porosity is shown to have a major effect on the predicted central void diameter during the operation in question. Discernible effects of a central void on peak fuel temperature and Pellet-Cladding Mechanical Interaction (PCMI) during a simulated power ramp are shown. A mitigating effect on PCMI is largely attributed to the additional free volume in the pellets into which the fuel can creep due to internal compressive stresses during a power ramp.

• 소성∙가공
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• 제30권4호
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• pp.186-194
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• 2021

Finite element simulation is a widely applied method for practical purpose in various metal forming process. However, in the simulation of elasto-plastic behavior of porous material or in crystal plasticity coupled multi-scale simulation, it requires much calculation time, which is a limitation in its application in practical situations. A machine learning model that directly outputs the constitutive equation without iterative calculations would greatly reduce the calculation time of the simulation. In this study, we examined the possibility of artificial intelligence based constitutive equation with the input of existing state variables and current velocity filed. To introduce the methodology, we described the process of obtaining the training data, machine learning process and the coupling of machine learning model with commercial software DEFROM^TM, as a preliminary study, via rigid plastic finite element simulation.

• 한국수소및신에너지학회논문집
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• 제30권5호
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• pp.385-394
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• 2019

The analysis of temperature behavior of a hydrogen tank during refueling is of significance to clarify the safety of the compressed hydrogen storage in vehicles since the temperature at a tank rises with inflow of hydrogen. A mass balance and an energy balance were combined to obtain analytical model for temperature change during the hydrogen refueling. The equation was coupled to Peng-Robinson-Gasem (PRG) equation of state (EOS) for hydrogen. The PRG EOS was adopted after comparison with other four different cubic EOSs. A parameter of the model was determined to fit data from experiments of various inlet flow rates and temperatures. The temperature and pressure change with refueling time were obtained by the developed model. The calculation results revealed that the extent of precooling was more effective than the flow rate control.

• 한국통신학회논문지
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• 제18권7호
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• pp.951-958
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• 1993

방향성 결합기같은 광의 결합현상을 이용한 집적광학 소자에서 결합거리는 소자의 특성을 결정할 수 있는 가장 중요한 요소이다. 또한 결합현상을 이용한 소자들의 연구시 결합거리의 계산은 가장 기본적인 특성 해석방법이 되고 있다. 지금까지 결합거리의 계산시에는 주로 모드결합이론을 사용하였는데 이때 결합계수를 계산하는 과정은 양쪽 도파로가 독립 적으로 존재한때의 모드의 분포를 각각 계산한 후, 그 결과를 가지고 무한적분을 행하여야하는 어려움을 가지고 있었다. 따라서 본 연구에서는 Beam Propagation Method(BPM)를 이용하여 결합계수의 계산없이 결합거리를 계산할것을 제안하였다. 그리고 제안의 타당성을 입증하기 위해서 가장 기본적인 방향성 결합기 모델을 설정하고 모드결합이론과 BPM과의 결과를 비교 검토하였다.

• 한국자기공명학회논문지
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• 제20권4호
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• pp.102-108
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• 2016

With the rapid increase of data on protein-protein interactions, the need for delineating the 3D structures of huge protein complexes has increased. The protocols for determining nuclear magnetic resonance (NMR) structure can be applied to modeling complex structures coupled with sparse experimental restraints. In this report, I suggest the use of multiple rigid bodies for improving the efficiency of NMR-assisted structure modeling of huge complexes using CYANA. By preparing a region of known structure as a new type of residue that has no torsion angle, one can facilitate the search of the conformational spaces. This method has a distinct advantage over the rigidification of a region with synthetic distance restraints, particularly for the calculation of huge molecules. I have demonstrated the idea with calculations of decaubiquitins that are linked via Lys6, Lys11, Lys27, Lys29, Lys33, Lys48, or Lys63, or head to tail. Here, the ubiquitin region consisting of residues 1-70 was treated as a rigid body with a new residue. The efficiency of the calculation was further demonstrated in Lys48-linked decaubiquitin with ambiguous distance restraints. The approach can be readily extended to either protein-protein complexes or large proteins consisting of several domains.

• KIEAE Journal
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• 제14권3호
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• pp.65-70
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• 2014

The thermal environment in a small city rapidly deteriorates due to the urbanization and overpopulation. It is important to understand and predict the thermal environment in a city area. The thermal environment is highly affected by the solar radiation and temperature distributions changing over time periodically. To predict the thermal environment precisely, the solar radiation calculation including radiation strength, incidence angle, and thermal radiation between building surface and ground should be considered. In this study, the computational domain includes various artificial structures such as building, ground, asphalt, brick and grass. To consider the solar radiation, the unsteady state numerical calculation is performed from sun rise to mid-day (2:00pm). The numerical methods consist of solar load and one dimensional heat conduction through the boundaries to reduce the computational load and improve the flexibility of the calculation.

• 대한안전경영과학회지
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• 제20권4호
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• pp.7-13
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• 2018

This study investigates the enhancement of the oxygen diffusion rate in the cathode channel of a proton exchange membrane fuel cell (PEMFC) by pure oscillating flow, which is the same as the mechanism of human breathe. Three-dimensional numerical simulation, which has the full model of the fuel cell including electrochemical reaction, ion and electronic conduction, mass transfer and thermal variation and so on, is performed to show the phenomena in the channel at the case of a steady state. This model could analysis the oscillating flow as a moving mesh calculation coupled with electrochemical reaction on the catalyst layer, however, it needs a lot of calculation time for each case. The two dimensional numerical simulation has carried on for the study of oscillating flow effect in the cathode channel of PEMFC in order to reduce the calculation time. This study shows the diffusion rate of the oxygen increased and the emission rate of the water vapor increased in the channel by oscillating flow without any forced flow.