• Resources Recycling
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• v.1 no.1
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• pp.44-50
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• 1992

The $\alpha$-FeOOH powders were prepared by allkaline and acidic method on the small scale plant from the waste pickling liquor of iron. $\alpha$-FeOOH, $\alpha-Fe_2O_3$, $Fe_3O_4$ and ${\gamma}-Fe_2O_3$ powders were examined by TEM, SEM, TG-DTA, X-ray diffraction, VSM and chemical analysis. The results obtained from the experiment could be summerized as follows : the reaction time for the preparation of $\alpha$-FeOOH was observed to be smaller in the case of alkaline method and the products was acicular with the size of about $0.5\mu\textrm{m}$. The color of $\alpha-FeOOH and $\alpha-Fe_2O_3$was lovely yellow and red, respectively. The magnetic properties of $Fe_3O_4$ obtained by the reduction of $\alpha-Fe_2O_3$in the $H_2$ atomosphere at $370^{\circ}C$ for 1 hour showed 367(Oe) and 82.7(emu/g).

• YAKHAK HOEJI
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• v.35 no.4
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• pp.314-318
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• 1991

A convenient method for the synthesis of indoprofen, which is a potent antiinflammatory agent, w described. Ethyl $\alpha$-(4-aminophenyl)propionate was prepared by nitration of ethyl $\alpha$-phenylpropionate, followed by reduction. Ethyl $\alpha$-[4-(1, 3-dioxo-2-iso-indolinyl)phenyl]propionate was obtained from condensation reaction of phthatic anhydride and ethyl $\alpha$-(4-aminophenyl)propionate. Indoprofen was prepared by reduction of ethyl $\alpha$-[3-(1, 3-dioxo-2-iso-indolinyl)phenyl]propionate with zinc dust-acetic acid, followed by hydrolysis of the resultant ethyl $\alpha$-[4-(1-oxo-2-iso-indolinyl)pheriyl]propionate.

• Proceedings of the Korean Institute of Intelligent Systems Conference
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• 2000.05a
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• pp.154-157
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• 2000

In this paper, we propose a method for vehicle tracking systems using fuzzy logic. The standard ${\alpha}$-${\beta}$ filter estimates the future target positions using fixed ${\alpha}$,${\beta}$ coefficients. We utilize the if-then fuzzy logic to make ${\alpha}$ and ${\beta}$ coefficients vary with the position. Comparisons are made in tracking vehicles using three different schemes: the standard ${\alpha}$-${\beta}$ filter, ${\alpha}$-${\beta}$ filter using fuzzy logic, and the Kalman filter.

• Korean Journal of Materials Research
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• v.17 no.12
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• pp.637-641
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• 2007

The total energy and strength of Mg alloy doped with Al, Ca and Zn, were calculated using the density functional theory. The calculations was performed by two programs; the discrete variational $X{\alpha}\;(DV-X{\alpha})$ method, which is a sort of molecular orbital full potential method; Vienna Ab-initio Simulation Package (VASP), which is a sort of pseudo potential method. The fundamental mixed orbital structure in each energy level near the Fermi level was investigated with simple model using $DV-X{\alpha}$. The optimized crystal structures calculated by VASP were compared to the measured structure. The density of state and the energy levels of dopant elements was discussed in association with properties. When the lattice parameter obtained from this study was compared, it was slightly different from the theoretical value but it was similar to Mk, and we obtained the reliability of data. A parameter Mk obtained by the $DV-X{\alpha}$ method was proportional to electronegativity and inversely proportional to ionic radii. We can predict the mechanical properties because $\Delta{\overline{Mk}}$is proportional to hardness.

• Journal of the Korean Institute of Telematics and Electronics S
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• v.34S no.10
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• pp.33-51
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• 1997

On ATM-based wired/wireless integrated network, we apply the connection re-routing method[1] which reduced the inter-cluster handoff delay by reserving VPI/VCLs for possible inter-cluster handoff calls in advance. Additionally, we propose wired resource reservation methods, which are ausiliary method and split method, for handoff QoS guarantee of various expected services. The characteristics of these methods reserve wired connection resources based on the information on the possible inter-cluster handoff calls. With mathematical analysis, we also propose each algorithm and cost function for deciding an optimal amount in reserving resources. With numberical examples, we can see that the auxiliary method effectively reduces the cost in all cases(.alpha.>.betha., .alpha.=.betha., and .alpha.<.betha.). The split method has a little cost-reduction effects, when handoffs call does not have priority over new calls (that is, .alpha..leq..betha.) and the total capacity is relatively large. In other cases, the split method, however, has effective cost-reduction effects. The numerical resutls show that these reservation methods ca flexibly cope with the time-variant environment and meet the QoS requriements on the inter-cluster handoff calls.

• Proceedings of the KIEE Conference
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• 2008.04a
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• pp.172-173
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• 2008

LDA를 이용한 얼굴 인식에서 발생하는 small sample sire 문제를 해결하기 위해서 regularization method를 주로 사용한다. 이 방법을 사용하게 되면 클래스 내 분산행렬의 특이성을 없앨 수 있지만, 클래스 내 분산행렬과 단위행렬 $\alpha$를 곱한 값을 더하는 과정에서 $\alpha$의 값을 임의적으로 정해주어야 되고 이 값에 따라 인식률이 개선되지 않을 수 있다는 문제점이 있다. Resampling 개념을 이용하여 학습 데이터의 수를 늘리게 되면 regularization method보다 개선된 인식률을 얻을 수 있다. 또한 경험적으로 $\alpha$값을 정해 주어야 하고, $\alpha$값에 따라 인식률의 변통이 생길 수 있는 단점이 개선되는 효과를 얻을 수 있다.

• Journal of applied mathematics & informatics
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• v.26 no.1_2
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• pp.15-27
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• 2008

We present and discuss an algorithm for the numerical solution of initial value problems of the form $D_*^\alpha$y(t) = f(t, y(t)), y(0) = y0, where $D_*^\alpha$y is the derivative of y of order $\alpha$ in the sense of Caputo and 0<${\alpha}{\leq}1$. The algorithm is based on the fractional Euler's method which can be seen as a generalization of the classical Euler's method. Numerical examples are given and the results show that the present algorithm is very effective and convenient.

• Journal of the Korean Institute of Electrical and Electronic Material Engineers
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• v.11 no.6
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• pp.442-446
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• 1998

$\alpha$--sulfur single crystal which has orthorohmbic structure was grown using Bridgman method. The indirect optical energy band gap of this crystal are 2.65 and 2.82 eV at 10 and 300K, respectively. The wavelengths of photoluminecence(PL) peaks are 543 and 596 nm at 10k, By thermally stimulated current (TSC) method, two electron traps($D_1,D_2$) located at 0/23 and 0.43eV below the conduction band and a hole trap(A) located at 0.31 eV above the valence band are observed. PL mechanism of $\alpha$-sulfur single crystal is analyzed using the values of optical energy band gap at 10k two electron traps and a hole trap.

• Journal of Environmental Science International
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• v.7 no.5
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• pp.669-677
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• 1998

A porous $\alpha$-alumina tube of 2.5 mm O.D. and 1.9 mm I.D. was used as the support of an inorganic membrane. Macropores of the tube, about 150 nm in size, were plugged with silica formed by thermal decomposition of tetraethylorthosilicate at $600^{\circ}C$. The forced cross-flow CVD method that reactant was evacuated through the porous wall of the support was very effective in plugging macropores. The H$_2$ permeance of the prepared membrane was of the order of $10^{-8}/ molㆍs^{-1}/ㆍm^{-2}/. Pa{-1}$/, while the $N_2$ permeance was below $10^{-11}/ molㆍs^{-1}/ㆍm^{-2}/ㆍPa^{-1}$/ at $600^{\circ}C$. This was comparable to that of silica-modified Vycor glass whose size was 4 nm.

• Archives of Pharmacal Research
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• v.29 no.1
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• pp.108-111
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• 2006

The economic and effective method for preparation of R-(-)-ibuprofen by diastereomer crystallization was developed. R-(-)-ibuprofen was resolved from racemic ibuprofen by forming R-(-)ibuprofen-R-(+)-$\alpha$-methylbenzylamine diastereomeric salt with R-(+)-$\alpha$-methylbenzylamine and crystallization. The purity of R-(-)-ibuprofen-R-(+)-$\alpha$-methylbenzylamine diastereomeric salt was tested and confirmed using HPLC and $^1H-NMR$ method. The pure diastereomeric salt collected from repeated recrystallization was further fractionated by liquid-liquid extraction to the pure enantiomer without racemization. R-(-)-ibuprofen was recovered producing overall yield of 2.4% with the purity more than 99.97%.