• The Journal of Korean Institute of Communications and Information Sciences
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• v.39A no.7
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• pp.401-403
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• 2014

In this paper, we address data detection technique using Fixed complexity LLL-based signal detection over multi-antenna SC-FDMA wireless channels. We use the property of effective channel matrix of SC-FDMA system. We can make the large effective channel matrix to various small effective channel matrix. We show that error performance of proposed detection technique.

• Applied Microscopy
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• v.24 no.4
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• pp.115-122
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• 1994

A computer program has been developed to analyze easily the Kikuchi pattern which is useful in obtaining the crystallographic data of materials. This program can simulate the Kikuchi patterns for 14 Bravais lattice by using the matrix algebra. Convenient menu system was also added to enhance the applications of the program. That is, by varying the tilting angle, camera length (RADIUS) and $S_{max}$ in the menu, various Kikuchi patterns can be obtained. The simulated patterns, then, can be compared with the experimentally-obtained Kikuchi pattern to examine validity of simulation.

• 한국초전도학회:학술대회논문집
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• v.10
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• pp.76-79
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• 2000

The effect of Ba substitution for Sr on the lattice parameters and the temperature dependence of the thermoelectric power and electrical resistivity has been investigated for Y(Sr$_{2-x}$Ba$_x$)Cu$_{2.7}$Mo$_{0.3}$O$_z$ (x=0${\sim}$2.0). Both a and c lattice parameters increase as the Ba content, x increases. The correlation between Tc and the carrier concentration estimated from the thermoelectric power data indicates that the change of hole concentration is negligible for x ${\le}$ 1.0 in contrast to the large change for x > 1.

• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2014.10a
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• pp.966-972
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• 2014

The Lattice Boltzmann Method (LBM) has attracted attention as an alternative numerical algorithm for solving fluid mechanics, and its intrinsic unsteadiness and weak numerical damping make it more suitable for aeroacoustic problems. In this paper, applicability of the LBM for solving flow noise problems is tested by applying it to predict transmission loss of a simple expansion silencer. The time history of the static pressure is recorded at the inlet and outlet pipes. The transmission loss (TL) of the muffler is computed by using three point method and two source method, respectively. The TL calculated using the LBM is compared with that computed using finite element method (FEM) and measured data. It is found through these comparisons that the LBM is capable of predicting TL of the simple expansion silencer accurately, which it is difficult to predict using the conventional CFD methods based on the RANS solvers.

• Journal of Powder Materials
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• v.4 no.3
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• pp.214-221
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• 1997

The densification and grain growth mechanisms of $UO_{2+x}$ in $H_2$ and in $CO_2$ have been investigated. Uranium dioxide powder compacts were sintered at 1$700^{\circ}C$ in $H_2$ or at 110$0^{\circ}C$ in $CO_2$ for various times from 0.5 h to 16 h. The grain size and density of the specimens were measured. From the measured data, the mechanisms of the densification and grain growth were determined by use of available kinetic equations which express the relations between densification and grain growth. In both atmospheres, it has been found that the densification was controlled by the lattice diffusion and the grain growth by the surface diffusion of atoms around pores. It appears that the surface diffusivity as well as the lattice diffusivity increase considerably with the increase in O/U ratio in the specimen.

• Proceedings of the KAIS Fall Conference
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• 2011.05a
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• pp.306-309
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• 2011

A lattice model based molecular clusters is presented to improve a classical equation of state(EOS) for volumetric properties in the critical region. The term is based on the two assumptions: (1) The Helmholtz energy is individually divided into classical and long-range density fluctuation contribution (2) All molecules form cluster near the critical region due to long-range density fluctuation. To formulate such molecular cluster, we extended the Veytsman statistics originally developed for the cluster due to hydrogen bonding. The probability function in the statistics is modified to represent the characteristics of long-range density fluctuation vanishing far from critical region. The proposed fluctuation contribution was incorporated into the Sanchez-Lacombe EOS and the combined model with 6 adjustable parameters has been tested against experimental VLE data for pure compounds. The combined model is found to well represent flatten critical isotherm for methane and top of the coexistence curve for the tested components.

• Journal of Magnetics
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• v.11 no.3
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• pp.147-150
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• 2006

We have fabricated three-dimensional magnetophotonic crystals based on $\alpha$-$SiO_2$ opal films. Opal thin films grown on glass substrates were filled with bismuth substituted iron garnet (Bi:YIG). Scanning electron microscopy data, optical and magnetic properties of the synthesized samples confirm the presence of the Bi:YIG contentin the opal lattice. It is shown that the samples exhibit the (111) stop band, and transmissivity of the threedimensional magnetophotonic crystals is defined by both the film lattice and the Bi:YIG content.

• Journal of the Korean Chemical Society
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• v.44 no.6
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• pp.587-591
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• 2000

Many theories have been suggested to obtain an equation of state for polymeric liquids. Most of them are based on the concepts of cell, hole, free volume or lattice etc. One of the most succesful theories is an equation of state theory of Flory and his coworkers based on the concept of free volume. In this work, van der Waals potential used in Flory's theory was modified, giving a new equation of state for polymeric liquids. The calculated results showed that the new equation of state gave better agreement with experimental PVT data than Flory's theory.

• Bulletin of the Korean Chemical Society
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• v.30 no.4
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• pp.857-862
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• 2009

We model lattice-mismatched group III-V semiconductor $In_{x}Ga_{1-x}$ alloys with the three-parameter anharmonic Kirkwood-Keating potential, which includes realistic distortion effect by introducing anharmonicity. Although the potential parameters were determined based on optical properties of the binary parent alloys InAs and GaAs, simulated dielectric functions, reflectance, and Raman spectra of alloys agree excellently with experimental data for any arbitrary atomic composition. For a wide range of atomic composition, InAs- and GaAs-bond retain their respective properties of binary parent crystals despite lattice and charge mismatch. It implies that use of the anharmonic Kirkwood-Keating potential may provide an optimal model system to investigate diverse and unique optical properties of quantum dot heterostructures by circumventing potential parameter searches for particular local structures.

• Macromolecular Research
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• v.17 no.11
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• pp.829-841
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• 2009

This study introduces a specified group-contribution method for predicting the phase equilibria in polymer solutions. The method is based on a modified double lattice model developed previously. The proposed model includes a combinatorial energy contribution that is responsible for the revised Flory-Huggins entropy of mixing, the van der Waals energy contribution from dispersion, a polar force and specific energy contribution. Using the group-interaction parameters obtained from data reduction, the solvent activities for a large variety of mixtures of polymers and solvents over a wide range of temperatures can be predicted with good accuracy. This method is simple but provides improved predictions compared to those of the other group contribution methods.