• The Journal of Korean Institute of Communications and Information Sciences
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• v.31 no.4C
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• pp.310-317
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• 2006

In this paper, we propose a new sequential message-passing decoding algorithm of low-density parity-check (LDPC) codes by partitioning check nodes. This new decoding algorithm shows better bit error rate(BER) performance than that of the conventional message-passing decoding algorithm, especially for small number of iterations. Analytical results tell us that as the number of partitioned subsets of check nodes increases, the BER performance becomes better. We also derive the recursive equations for mean values of messages at variable nodes by using density evolution with Gaussian approximation. Simulation results also confirm the analytical results.

• Transactions of the Korean hydrogen and new energy society
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• v.29 no.6
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• pp.549-558
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• 2018

The overall efficiency depend on the overpotential of the oxygen evolution reaction in alkaline water electrolysis. Therefore, it is necessary to research to reduce the oxygen evolution overpotential of electrodes. In this study, Ni-Zn-Fe electrodes were prepared by electroplating and the surface area was increased by Zn leaching process. Electroplating variables were studied to optimize the plating parameters(electroplating current density, pH value of electroplating solution, Ni/Fe content ratio). Ni-Zn-Fe electrode, which is electroplated in a modified Watts bath, showed 0.294 V of overpotential at $0.1A/cm^2$. That result is better than that of Ni and Ni-Zn plated electrodes. As the electroplating current density of the Ni-Zn-Fe electrode increased, the particle size tended to increase and the overpotential of oxygen evolution reaction decreased. As reducing pH of electroplating solution from 4 to 2, Fe content in electrode and activity of oxygen evolution reaction decreased.

• Journal of Information Processing Systems
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• v.15 no.6
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• pp.1422-1437
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• 2019

With the rapid development of the Internet and the Mobile Internet, social communication based on the network has become a life style for many people. WeChat is an online social platform, for about one billion users, therefore, it is meaningful to study the spreading and evolution mechanism of the rumor on the WeChat social circle. The Rumor was injected into the WeChat social circle by certain individuals, and the communication and the evolution occur among the nodes within the circle; after the refuting-rumor-information injected into the circle, subsequently,the density of four types of nodes, including the Susceptible, the Latent, the Infective, and the Recovery changes, which results in evolving the WeChat social circle system. In the study, the evolution characteristics of the four node types are analyzed, through construction of the evolution equation. The evolution process of the rumor injection and the refuting-rumor-information injection is simulated through the structure of the virtual social network, and the evolution laws of the four states are depicted by figures. The significant results from this study suggest that the spreading and evolving of the rumors are closely related to the nodes degree on the WeChat social circle.

• Corrosion Science and Technology
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• v.19 no.3
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• pp.156-162
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• 2020

The objective of this study was to investigate delayed oxygen evolution and localized corrosion resistance of titanium alloys by performing potentiodynamic polarization, potentiostatic polarization, and Mott-Schottky measurements. Delayed oxygen evolution was compared among titanium alloys, 316 stainless steel, and platinum. Difference in delayed oxygen evolution between titanium alloys and other metals was attributed to specific surface characteristic of each metal. Delayed oxygen evolution of titanium alloys resulted from the predominant process of ionic conduction over electronic conduction. The effect of oxygen evolution on localized corrosion of titanium alloys was investigated using electrochemical critical localized corrosion temperature (E-CLCT) technique. Mott-Schottky measurement was performed to clarify the difference in film properties between titanium alloys and stainless steels. Titanium alloys were found to have much lower donor density than stainless steels by 1/28. These results indicate that delayed oxygen evolution has little influence on the concreteness of passive film and the resistance to localized corrosion of titanium alloys.

• Journal of The Korean Astronomical Society
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• v.31 no.2
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• pp.109-115
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• 1998

We show that the low density regions of the matter distribution preserve the properties of the primordial density field better than the high density regions. We have performed a cosmological N-body simulation of large-scale structure formation in the standard CDM cosmology, and studied the evolution of statistics of under-density and over-density regions separately. The rank-order of the under-density regions is closer to the original one compared to that of the over-density regions. The under-density peaks (or voids) has moved less than over-density peaks (or dense clusters of galaxies) from their initial positions. Therefore, the under-density regions are more useful than the over-density regions in the study of the statistical property of the primordial density field.

• The Bulletin of The Korean Astronomical Society
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• v.20
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• pp.11.1-11.1
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• 1995

• Journal of The Korean Astronomical Society
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• v.38 no.2
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• pp.135-140
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• 2005

This paper summarizes the recent progress made by our group at Seoul National University on studies of the evolution and formation of distant galaxies. Various research projects are currently underway, which include: (i) the number density of distant early-type galaxies (z < 1); (ii) the optical-NIR color gradient of nearby early-type galaxies; (iii) J - K-selected Extremely Red Objects (EROs) in field (CDF-S) and the cluster environment; and (iv) the Lyman-break galaxies in the Spitzer First Look Survey (FLS) field. These works will constrain the mass evolution and the star formation history of galaxies in different environments, and the results will serve as useful contraints on galaxy formation models.

• Journal of Astronomy and Space Sciences
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• v.8 no.1
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• pp.11-23
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• 1991

The dynamical evolution of globular clusters is studied using the orbit-averaged multicomponent Fokker-Planck equation. The original code developed by Cohn(1980) is modi-fied to include the effect of stellar evolutions. Plommer's model is chosen as the initial density distribution with the initial mass function index $\alpha$=0.25, 0.65, 1.35, 2.35, and 3.35. The mass loss rate adopted in this work follows that of Fusi-Pecci and Renzini(1976). The stellar mass loss acts as the energy source, and thus affects the dynamical evolution of globular clusters by slowing down the evolution rate and extending the core collapse time Tcc. And the dynamical length scale $$R_c, $$R_h is also extended. This represents the expansion of cluster due to the stellar mass loss.

• Structural Engineering and Mechanics
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• v.24 no.1
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• pp.19-29
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• 2006

The evolution process of an initially homogeneous bone structure under axial and transverse loads is investigated in this paper. The external loads include axial and external lateral pressure, electric, magnetic and thermal loads. The theoretical predictions of evolution processes are made based on the adaptive elasticity formulation and coupled thermo-magneto-electro-elastic theory. The adaptive elastic body, which is a model for living bone diaphysis, is assumed to be homogeneous in its anisotropic properties and its density. The principal result of this paper is determination of the evolution process of the initially homogeneous body to a transversely inhomogeneous body under the influence of the inhomogeneous stress state.

• The Korean Journal of Ceramics
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• v.1 no.2
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• pp.75-80
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• 1995

Development of phases, evolution of microstructures, and dielectric response characteristics of amorphous lead iron tungstates during crystabllization were investiageted. A series of mircographs showing the evolution sequence of microstructures is presented. Crystallization was observed to initiate from inside of the amorphous material. A cubic perovskite phase developed fully at $760^{\circ}C$ from amorphous state via intermediate metastable crystalline structures. Dielectric constant of amorphous PFM was totally insensitive to the temperature change around the Curie temperature of crystalline material. Sintered pellet, with relative density of 96% and an almost pore-free dense internal microstructure, could be prepared from amorphous powder.