• Journal of the Korean Society for Nondestructive Testing
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• v.29 no.4
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• pp.351-359
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• 2009

We have developed a computer simulator fur cone-beam computed tomography (CBCT) based on the commercial Monte Carlo code, MCNP. All the functions to generate input files, run MCNP, convert output files to image data, reconstruct tomographs were realized in graphical user-interface form. The performance of the simulator was demonstrated by comparing with the experimental data. Although some discrepancies were observed due to the ignorance of the detailed physics in the simulation, such as scattered X-rays and noise in image sensors, the overall tendency was well agreed between the measured and simulated data. The developed simulator will be very useful for understanding the operation and the better design of CT systems.

• Journal of Korean Society of Environmental Engineers
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• v.39 no.8
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• pp.489-493
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• 2017

Microbial fuel cells (MFC) are bio-electrochemical processes that can convert various organic materials present in wastewater into electrical energy. For scaling-up and practical application of MFC, it is necessary to investigate the effect of anode size, electrode distance, and total area of anode on substrate degradation. Spaced electrode assembly (SPA) type microbial fuel cell with multiple anodes treating domestic wastewater was used for simulation. According to computer simulation results, the shorter the distance between electrodes than the size of single electrode, the faster the substrate degradation rate. Particularly, when the total area of the anode is large, the substrate decomposition is the fastest. In this study, it was found that the size of the anode and the distance between the electrodes as well as the cathode electrode, which is known as the rate-limiting step in the design of the microbial fuel cell process, are also important factors influencing the substrate degradation rate.

• Journal of the Korean Magnetics Society
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• v.12 no.2
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• pp.51-56
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• 2002

Permalloy thin films fabricated by rf magnetron sputtering showed the excellent magnetic properties, i.e., an effective permeability of over 2000 at 1$\mu\textrm{m}$ thick up to 10 MHz, a saturation magnetization of 10∼12 kG, a coercive force of 0.2∼1 Oe, resistivity (p) is 20 ${\mu}$$\Omega$cm. In order to control the magnetic anisotropy direction of the films in a wafer scale, two parallel Nd-Fe-B permenant mangnets were used to provide the magnetic field during the sputtering process. As a result, the anisotropy direction was successfully controlled when the two magnets were seperated with a distance of 70 mm. 3D simmulation of the magnteic fields around the wafer during sputtering were in accord with the above result.

• Korean Journal of Optics and Photonics
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• v.28 no.6
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• pp.351-355
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• 2017

In this paper, we conduct a simulation of manipulating various pulsed laser operations through tuning the modulation depth of the saturable absorber in a laser cavity. The research, showing that various pulsed operations could be manipulated from Q-switching through Q-switched mode locking to mode locking by tuning the modulation depth of the saturable absorber in a cavity, has been studied by experimental means. We conduct a simulation with the Haus master equation to verify that these experimental results are consistent with expectations from theory. The time dependence of the gain was considered to express Q-switching fluctuation through applying a rate equation with the Haus master equation. Laser operation was manipulated from mode locking through Q-switched mode locking to Q-switching as modulation depth was increased, and this result agreed well with the theoretical expectation.

• Journal of Energy Engineering
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• v.7 no.1
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• pp.7-16
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• 1998

Numerical computations were performed for the gasification of five different coals such as Lewis-Stockton bituminous, Utah bituminous. Illinois #6 bituminous, Usibelli sub-bituminous and Beulah-Zap lignite, to assess the effect of variation in oxygen to coal ratio and steam to coal ratio on reactive flow fields within an axisymmetric, entrained-flow gasifier. The concentrations of major products, CO and $H_2$, were calculated with varying oxygen to coal ratio(0.7~1.4) and steam to coal ratio. To verify the validity of predictions, the predicted and the measured values of CO and $H_2$ concentrations at the exit of the gasifier were compared for Roto coal. Reasonable agreement was obtained between the predicted and measured values. Predictions showed that the (CO+H_2$) concentration increased gradually to its maximum value with increasing oxygen-coal ratio, and CO concentration decreased, but $H_2$ concentration increased to some extent with increasing steam-coal ratio. When the oxygen-coal ratio was between 1.0 and 1.2, and the steam-coal ratio was between 0.3 and 0.4, high values of the cold-gas efficiency were obtained.

• Journal of Korea Foundry Society
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• v.27 no.1
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• pp.31-35
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• 2007

In order to develop the semi-solid forming technology for magnesium alloy the rheological and thixotropic behavior of Mg alloy slurry with varying shear rates and cooling rates was investigated and simulated with considering the viscosity based on microstructures and processing variables. The viscosity of slurry of Mg alloy (AZ91D) in semi-solid region was exponentially increased with a solid fraction, and was decreased with increasing a shear rate. In order to analyze precisely the rheological behavior, the ANYCAST program modified with the Carreau model and the different heat transfer coefficient between the cast and mold was used to simulate the flow behavior of Mg semi-solid slurry during the injection into a casting mold in a high pressure diecasting machine. The simulated rheological behavior of Mg alloy slurry was matched well with the experimental results.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.13 no.8
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• pp.3764-3773
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• 2012

In this study, modeling and optimization works were completed for the separation of 99.9 mol% of methyl ethyl ketone from water through a pressure-swing distillation process since the azeotropic composition varies very sensitively with the change of system pressure. PRO/II with PROVISION release 9.1 was used for the computer simulation and Wilson activity coefficient model was chosen as a modeling equation. A pressure-swing distillation process can be classified into a low-high pressure columns configuration and a high-low pressure columns configuration. In this work, each configurations were optimized for the minimization of steam consumptions, respectively and were compared.

• Journal of Radiation Protection and Research
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• v.39 no.1
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• pp.30-37
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• 2014

Recently High-Definition Reference Korean-Man (HDRK-Man) and High-Definition Reference Korean-Woman (HDRK-Woman) were constructed in Korea. The HDRK phantoms were designed to represent respectively reference Korean male and female to calculate effective doses for Korean by performing Monte Carlo dose calculation. However, the Monte Carlo dose calculation requires detailed knowledge on computational human phantoms and Monte Carlo simulation technique which regular researchers in radiation protection dosimetry and practicing health physicists do not have. Recently the UFPE (Federal University of Pernambuco) research group has developed, and opened to public, an online Monte Carlo dose calculation system called CALDOSE_X(www.caldose.org). By using the CALDOSE_X, one can easily perform Monte Carlo dose calculations. However, the CALDOSE_X used caucasian phantoms to calculate organ doses or effective doses which are limited for Korean. The present study developed an online reference Korean dose calculation system which can be used to calculate effective doses for Korean.

• Membrane Journal
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• v.27 no.2
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• pp.121-128
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• 2017

Mesoscale simulation is a type of molecular simulation techniques where groups of atoms are defined as a single bead for calculations, and accordingly, is possible to simulate longer time ($ns{\sim}{\mu}s$) and bigger size ($nm{\sim}{\mu}m$). There are two types of mesoscale simulations : (1) particle-based mesoscale which simulates the system by calculating the movement of the particles themselves and (2) field theory which simulates the system by calculating changes in the chemical potential filed or density field. Mesoscale simulations are powerful tools to study the macroscopic properties of polymers for various applications of energy and environment. In this review, we report the trends and useful information in mesoscale simulation and provide an opportunity for membrane researchers working in the energy-environment field to understand mesoscale simulation techniques.

• Proceedings of the Korean Magnestics Society Conference
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• 2004.12a
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• pp.177-178
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• 2004