• Bulletin of the Korean Chemical Society
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• v.12 no.2
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• pp.170-177
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• 1991

A lattice mean field theory is developed to investigate the conformational properties of monolayer amphiphiles at the air-water interface. By generalizing Dill and Cantor's method and by extending Whittington's recurrence equation, we derive the supermatrix recurrence equation which is applied to calculation of various segment density profiles and order parameter, etc. In deriving the equation, we incorporated the chain stiffness effect and the chain connectivity which are distinguished features of linear chain molecule. Our result shows that, as the surface coverage $\sigma$ increases the chain ordering process with respect to vertical axis of the lattice system becomes dominant.

• The Journal of the Korea institute of electronic communication sciences
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• v.9 no.7
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• pp.767-772
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• 2014

As temporary network, ad-hoc network has been effected by structures and implemented environments of networks. In this paper, transmission performance of lattice structure ad-hoc network, which is expected to use in sensor network and IoT(Internet of Things), is analyzed in point of intrusions and countermeasure for intrusion is suggested. In this paper, computer simulation based on NS-2 is used for performance analysis, VoIP(Voice over Internet Protocol) as a widely used service is chosen for performance measure. MOS(Mean Opinion Score) and call connection rate is used as performance parameter. As results of performance analysis, it is shown that for MOS, random network is better then lattice network at intrusion environments, but for call connection rate, lattice network is better then random network.

• Transactions of the Korean hydrogen and new energy society
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• v.9 no.1
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• pp.31-37
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• 1998

The crystal structures, the lattice parameters and the characteristics of hydrogen storage at 303K has been investigated in the ternary alloys of Ti-Cr-V system. All of these alloys, in the range of this study, have shown a bcc structure. The hydrogen storage capacities and the effective hydrogen storage capacities of the alloys were strongly dependant on the composition ratio of Ti/Cr, showing their maximum values at the Ti/Cr ratio of about 0.75. It was also found that the lattice parameters of the alloys increased linearly with an increase of the Ti/Cr ratio. The differences in affinities to hydrogen and lattice parameters of pure metal states of the three elements have been adopted in oder to explain the Ti/Cr ratio dependance of the lattice parameter and hydrogen storage capacity of the alloys.

• Journal of the Korean Ceramic Society
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• v.39 no.6
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• pp.523-527
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• 2002

LiMn$_2$O$_4$ compounds were synthesized by calcining a mixture of LiOH and MnO$_2$(CMD) at 47$0^{\circ}C$ for 10 h and then calcining again at $650^{\circ}C$ to 90$0^{\circ}C$ fur 48 h in air with intermediate grinding. All the synthesized samples exhibited XRD patterns for the cubic spinel phase with a space group Fd3m. The lattice parameter increased gradually as the sintering temperature rose. The electrochemical cells were charged and discharged fur 20 cycles at a current density 300$\mu$A/$\textrm{cm}^2$ between 3.5 V and 4.3 V. The voltage vs. discharge capacity curves for all the samples showed two plateaus. The LiMn$_2$O$_4$ sample calcined at 90$0^{\circ}C$ had the largest first discharge capacity. This sample exhibited the best crystallinity, had relatively large lattice parameter and had relatively large particles with rectatively homogeneous size. All the samples showed good cycling performances. Among all the samples, the LiMn$_2$O$_4$ calcined at 85$0^{\circ}C$ had relatively large first discharge capacity and very good cycling performance. The addition of excess LiOH and the mixing in ethanol considered to help the formation of the more LiMn$_2$O$_4$ phase per unit weight sample and the more stable LiMn$_2$O$_4$phase. These led to the larger discharge capacities and the better cycling performances. The cyclic voltammograms fur the second cycle of the LiMn$_2$O$_4$ samples showed the oxidation and reduction peaks around 4.05 V and 4.18 V and around 4.08 V and 3.94 V, respectively. The larger first discharge capacity of the sample calcined at the higher temperature is related to the larger lattice parameter.

• Nuclear Engineering and Technology
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• v.49 no.6
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• pp.1240-1249
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• 2017

An essential component of the neutron transport solver is the resonance self-shielding calculation used to determine equivalence cross sections. The neutron transport code, MPACT, is currently using the subgroup self-shielding method, in which the method of characteristics (MOC) is used to solve purely absorbing fixed-source problems. Recent efforts incorporating multigroup kernels to the MOC solvers in MPACT have reduced runtime by roughly $2{\times}$. Applying the same concepts for self-shielding and developing a novel lumped parameter approach to MOC, substantial improvements have also been made to the self-shielding computational efficiency without sacrificing any accuracy. These new multigroup and lumped parameter capabilities have been demonstrated on two test cases: (1) a single lattice with quarter symmetry known as VERA (Virtual Environment for Reactor Applications) Progression Problem 2a and (2) a two-dimensional quarter-core slice known as Problem 5a-2D. From these cases, self-shielding computational time was reduced by roughly $3-4{\times}$, with a corresponding 15-20% increase in overall memory burden. An azimuthal angle sensitivity study also shows that only half as many angles are needed, yielding an additional speedup of $2{\times}$. In total, the improvements yield roughly a $7-8{\times}$ speedup. Given these performance benefits, these approaches have been adopted as the default in MPACT.

• Korean Journal of Crystallography
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• v.17 no.2
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• pp.51-54
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• 2006

BaO layers were formed on the Si(100) surface by thermal evaporation of barium metal with simultaneous oxidation. The atomic structure of BaO layers at the initial stage of the deposition was investigated by the scattering intensity variation of $He^+$ions on time-of-flight (TOF) impact-collision ion scattering (ICISS). The results show that several number of BaO layers are formed on the Si(100) surface with the lattice parameter of bulk phase, and the occupation of oxygen atoms of the BaO layers is on-top site of silicon atoms.

• Proceedings of the Korean Nuclear Society Conference
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• 2004.10a
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• pp.1039-1040
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• 2004

• Bulletin of the Korean Mathematical Society
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• v.35 no.4
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• pp.689-700
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• 1998

We consider an infinite dimensional dynamical system what is called Lattice Dynamical System given by a discrete nonlinear diffusion equation. By assuming the nonlinearity to be a general nonlinear function with mild restrictions, we show that as the diffusion parameter changes the stationery state of the given system undergoes bifurcations from the zero state to a bounded invariant set or a 3- or 4-periodic state in the global phase space of the given system according to the values of the coefficients of the linear part of the given nonlinearity.

• Journal of the Korean Mathematical Society
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• v.59 no.1
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• pp.35-51
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• 2022

We give secure parameter suggestions to use sparse secret vectors in LWE based encryption schemes. This should replace existing security parameters, because homomorphic encryption (HE) schemes use quite different variables from the existing parameters. In particular, HE schemes using sparse secrets should be supported by experimental analysis, here we summarize existing attacks to be considered and security levels for each attacks. Based on the analysis and experiments, we compute optimal scaling factors for CKKS.

• Journal of the Korean institute of surface engineering
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• v.22 no.1
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• pp.17-25
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• 1989

The structural Charactesties and adhesion of chemically vapor deposited TiN film on stain less steels have been investated as functions of deposition temperature, surface roughness of sub state, and types of substrates. The grain zine and the lattice parameter of TiN film decreased with decreasing roughness of substates. The(200) preferred orientation was developed dominatly and the lattlice parameter decreased as temperature intereased reardless of the surdless roughnessand type of the substrates used. The surface morphology of TiN film changed from bushed crystal to a plate and then to pyamidal dense crystals with an increase in the deposition temperature. The adhesion of TiN films increased with coating thinkness and decreased with surface roughness in general. The calculations using a Bejamin & Weaver's model have been compard. Maximum valuse of adhesion energy calculated using Laguier's model were W304=331Jm-2,w410=113Jm-2,andW430=107jm-2