• Journal of Mechanical Science and Technology
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• v.14 no.1
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• pp.84-92
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• 2000

A new bounce back boundary method of the second order in error is proposed for the lattice Boltzmann fluid simulation. This new method can be used for the arbitrarily irregular lattice geometry of a non-slip boundary. The traditional bounce back boundary condition for the lattice Boltzmann simulation is of the first order in error. Since the lattice Boltzmann method is the second order scheme by itself, a boundary technique of the second order has been desired to replace the first order bounce back method. This study shows that, contrary to the common belief that the bounce back boundary condition is unilaterally of the first order, the second order bounce back boundary condition can be realized. This study also shows that there exists a generalized bounce back technique that can be characterized by a single interpolation parameter. The second order bounce back method can be obtained by proper selection of this parameter in accordance with the detailed lattice geometry of the boundary. For an illustrative purpose, the transient Couette and the plane Poiseuille flows are solved by the lattice Boltzmann simulation with various boundary conditions. The results show that the generalized bounce back method yields the second order behavior in the error of the solution, provided that the interpolation parameter is properly selected. Coupled with its intuitive nature and the ease of implementation, the bounce back method can be as good as any second order boundary method.

• Journal of the Korean Ceramic Society
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• v.33 no.7
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• pp.802-808
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• 1996

PbTiO3 thin films were fabricated onto MgO(100) single crystal substrate by reactive D. C magnetron sput-tering of Pb and Ti metal in an oxygen and argon gas mixture. The annealing of the thin films resulted in the decrease of both the c-axis orientation ratio and the lattice parameter. It is well known that the c-axis lattice parameter of thin film is dependent on the Pb/(Pb+Ti)ratio and the residual stress in the film The PbTiO3 thin films with a Pb/(Pb+T) ratio ranging from 0.45 to 0.57 were fabricated and annealed. The structure of the film the c-axis orientation ratio and the lattice parameter were not dependent on the Pb/(Pb+Ti) ratio before and after annealing. These experimental results proved that the decrease of the c-axis lattice parameter under the annealing conditions was due to the relaxation of the intrinsic stress in the film. This relaxation of the intrinsic stress caused the decrease of the c-axis orientation ratio and this phenomenon can be explained by c-axis growth lattice model.

• Journal of the Korea Institute of Information Security & Cryptology
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• v.14 no.1
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• pp.47-57
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• 2004

The Goldreich-Goldwasser-Halevi(GGH)'s signature scheme from Crypto '97 is cryptanalyzed, which is based on the well-blown lattice problem. We mount a chosen message attack on the signature scheme, and show the signature scheme is vulnerable to the attack. We collects n lattice points that are linearly independent each other, and constructs a new basis that generates a sub-lattice of the original lattice. The sub-lattice is shown to be sufficient to generate a valid signature. Empirical results are presented to show the effectiveness of the attack Finally, we show that the cube-like parameter used for the private-key generation is harmful to the security of the scheme.

• Applied Microscopy
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• v.28 no.3
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• pp.415-424
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• 1998

The dependency of long-range order parameter on the ordered structure of $Pb(Mg_{1/3}Nb_{2/3})O_3$ solid solutions has been investigated by means of computer simulations of high-resolution lattice images. The computer image simulations were performed by the multislice method in a wide range of sample thicknesses, defocusing values, and long-range order parameters. It was found that the lattice images of the ordered structures were predominantly dependent on the long-range order parameter, The lattice images in a complete ordered structure showed a pseudo-hexagonal pattern. As the order parameter decreases, the simulated images changed slowly from a pseudo-hexagonal pattern to a rectangular pattern. The lattice images in a complete disordered structure showed a rectangular pattern. Also, the simulated images of the $Pb(Mg_xNb_{1-x})O_3$ with different Mg:Nb ratios obtained at a given long-range order parameter were basically the same patterns, irrespective of Mg and Nb compositions.

• Journal of the Semiconductor & Display Technology
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• v.6 no.4
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• pp.65-68
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• 2007

An epitaxial NiSi structure on Si (001) substrate was studied by using density functional theory (DFT). Orhorhombic and B2-NiSi structures were compared first. B2 structure was further considered as it has same crystal structure as Si and the lattice mismatch between B2 and Si is small, compared to orthorhombic-NiSi. The lattice parameters of x- and y-direction in B2-NiSi structure were modified to match with those in Si (001). The size reduction of the lattice parameter of B2-NiSi to match with that of Si increased the lattice parameter of z-direction by 10.5%. Therefore, we propose that an optimum structure of NiSi for epitaxial growth on Si (001) is a tetragonal structure.

• Journal of Powder Materials
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• v.15 no.3
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• pp.239-243
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• 2008

Ni-W(1-5 at.%) alloy rods were made by powder metallurgy process including powder mixing, compacting and subsequent sintering. Ni and W powder of appropriate compositions were mixed by a ball milling and isostatically pressed in a rubber mold into a rod. The compacted rods were sintered at $1000^{\circ}C-1150^{\circ}C$ at a reduced atmosphere for densification. The lattice parameters of Ni-W alloys were estimated by a high resolution neutron powder diffractometer. All sintered rods were found to have a face centered cubic structure without any impurity phase, but the diffraction peak locations were linearly shifted with increasing W content. The lattice parameter of a pure Ni rod was $3.5238{\AA}$ which is consistent with the value reported in JCPDS data. The lattice parameter of N-W alloy rods increased by $0.004{\AA}$ for 1 atomic % of W, which indicates the formation of a Ni-W solid solution due to the substitution of nickel atoms by tungsten atoms of larger size.

• Applied Microscopy
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• v.25 no.3
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• pp.99-107
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• 1995

The morphological changes of primary solid particles as a function of process time on hypereutectic Al-15.5wt%Si alloy during semi-solid state processing with a shear rate of $200s^{-1}$ are studied. In this alloy, it was observed that primary Si crystals are fragmented at the early stage of stirring and morphologies of primary Si crystals change from faceted to spherical during isothermal shearing for 60 minutes. To understand the role of Al dissolved in the primary Si crystal by shear stress at high temperature, lattice parameters of the primary Si crystals are determined as a variation of high order Laue zone(HOLZ) line positions measured from convergent beam electron diffraction(CBED) pattern. The lattice parameter of the primary Si crystal in the rheocast Al-15.5wt%Si alloy shows tensile strain of about 5 times greater than that of the gravity casting. Increase of the lattice parameter by rheocasting is due to the increased amount of Al dissolved in the primary Si crystal accelerated by shear stress at high temperature. The amounts of solute Al in the primary Si crystal are measured quantitatively by EPMA method to confirm the CBED analysis.

• Proceedings of the Korean Nuclear Society Conference
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• 1997.05a
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• pp.57-61
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• 1997

A Canadian Deuterium Uranium (CANDU) reactor core calculation was performed using lattice parameters generated by HELIOS. The HELIOS-based lattice parameters were processed by TABGEN in a form suitable for the core analysis code RFSP. The core calculation was performed and the results were compared to those of the reference calculation which uses POWDERPUFS-V (PPV) for the lattice parameter generation. The characteristics of the core calculated based on the PPV and HELIOS lattice parameters match within 0.4%$\Delta$k and 7% for the excess reactivity and the channel power distribution, respectively.

• 제어로봇시스템학회:학술대회논문집
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• 1992.10a
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• pp.917-922
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• 1992

Resently there have been increasing interests in adaptive identification and control of flexible structures. In this paper, vector channel lattice filters and their applications to parameter identification of flexible structures are studied. Numerical examples are given to show its performace to estimate the natural frequencies of 5-mass system. It is observed that vector channel lattice filter convetges quickly and identifies modal frequencies even when some of them is unobservable for some measurements. Experimental results demonstrated the ability of the lattice filter to identify the natural frequencies and the damping ratios of cantilever beam and pipe.

• Journal of Magnetics
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• v.19 no.1
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• pp.1-4
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• 2014

We report the correlation between the magnetic properties and lattice parameter of $Fe_xCo_{100-x}$ alloys as a function of constituent concentration. The saturation magnetization increases with Fe content and has a maximum value at approximately x=70 at.%. However, collapse in relative saturation magnetization is observed at approximately 30 at.% to 70 at.% of Fe in $Fe_xCo_{100-x}$ alloys. The collapse is due to the formation of Co-Co and Fe-Fe antibonding states instead of Fe-Co bonds. The lattice parameter also shrinks at approximately 30 at.% to 70 at.% of Fe. This shrinkage is due to an increase in the number of nearest neighbor antisite atoms, which then leads to a decrease in the long range order parameter.