• The Transactions of the Korean Institute of Power Electronics
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• v.21 no.2
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• pp.126-133
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• 2016

This paper proposes a new PWM method to reduce the common mode voltage change in three-level Vienna rectifier. This new proposed PWM method uses medium voltage vector for the three-level Vienna rectifier to determine the sum of three-phase voltage zero, and the common mode voltage variation is decreased. Using the carrier comparison method, the switching function generator for three-level Vienna rectifier has been proposed. The effects of the proposed PWM method have been verified through simulation using the PSIM.

• Bulletin of the Korean Chemical Society
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• v.25 no.12
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• pp.1850-1854
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• 2004

Recently a fullerene isoxazoline was reported as an example for nanoscale connectors in molecular electronic devices. The construction of nanoscale devices is a potentially important area of technology. By using the semiempirical PM3 calculation, we optimized the structures for two fullerene isoxazoline derivatives and thirteen regioisomers of the second addition of a nitride oxide to a fullerene isoxazoline derivative. Our results suggest that fullerene isoxazoline derivatives could be used as nanoscale connectors with the possibility of attaching of spacer units in a specific angle arrangement.

• Bulletin of the Korean Chemical Society
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• v.28 no.1
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• pp.81-84
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• 2007

Ab initio periodic Hartree-Fock calculations with the full potential and minimum basis set are applied to interpretation of scanning tunneling microscope (STM) and atomic force microscope (AFM) images on 1TVTe2. Our results show that the simulated STM image shows asymmetry while the simulated AFM image shows the circular electron densities at the bright spots without asymmetry of electron density to agree with the experimental AFM image. The bright spots of both the STM and AFM images of VTe2 are associated with the surface Te atoms, while the patterns of bright spots of STM and AFM images are different.

• Proceedings of the Korea Concrete Institute Conference
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• 2004.11a
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• pp.205-208
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• 2004

The purpose of this study is to recycle waste concrete and reuse reclaimed asphalt concrete as a concrete coarse aggregate. In this experiment, recycled coarse aggregate was substitute for natural crushed aggregate at the rate of 0, 30, $50\%$, and reclaimed asphalt concrete was substitute for recycled coarse aggregate at the rate of 0, 10, 20, $30\%$. According to the experimental results, as the reclaimed asphalt concrete content has influence on the properties of recycled aggregate concrete such as compressive and tensile strength, the criteria for the substitute ratio should be required to be set.

• Journal of Environmental Science International
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• v.25 no.5
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• pp.745-748
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• 2016

Ninety ducks (one-day-old Pekins, 45 males and 45 females) were used to evaluate the effects of supplementing diets with Houttuynia cordata powder on the fatty acid profiles of duck breast meat. The ducks were allotted to one of the three treatment diets using a completely randomized design, each treatment-group containing three replicate pens with ten birds each (five of each gender). The experimental diets were: 1) Control (basal diet), 2) T1 (Control+ 1% Houttuynia cordata) and 3) T2 (Control+2% Houttuynia cordata). In spite of significant difference, the addition of Houttuynia cordata resulted in higher unsaturated fatty acid and lower saturated fatty acid contents than in the Control group. However, no remarkable difference was observed between 1% and 2 % Houttuynia cordata groups for fatty acid profiles.

• Journal of the Korean Institute of Illuminating and Electrical Installation Engineers
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• v.28 no.1
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• pp.105-113
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• 2014

Currently, the energy consumption rate in buildings is approximately 28.5% of the total energy consumption in Korea. Therefore the amount of the consumption of petroleum resourses is at a worrying level of the blackout. The system of the amount of the Architectural Energy Efficiency Grade [AEEG] is in force by the government to apply the technologies of the Emissions Trading System and the Target Management System to mitigate the Green House Gases for buildings according to the climate change. On the account the mitigation of the Green House Gases and the reduction of the energy, from the view of maintenance and management, for the new and remodeling buildings should be under consideration. The author wants to present the possible ways how to improve the AEEG for the existing buildings by trying to establish the foundation of the BEMs, and by confirming the potential of the energy savings.

• Bulletin of the Korean Chemical Society
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• v.15 no.2
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• pp.112-114
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• 1994

When an electron is transferred to $C_{60}$, the bond structure is distorted due to the electron-lattice interaction and a polaron-like state is formed. The evolution process of the bond distortion is studied by the dynamical equation of atomic lattice, and time-dependent changes of the bond lengths are determined. Then it can be estimated that the relaxation time to form the polaron-like state is a fraction of a picosecond.

• Bulletin of the Korean Chemical Society
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• v.4 no.1
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• pp.17-25
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• 1983

The hyperfine integrals for 4d orbitals have been evaluated adopting a general method which is applicable to a general vector, R, pointing arbitrary direction in space. The operator and the spherical harmonic part of 4d orbitals are expressed in terms of R and r$_{N}$ and the exponential part, r$^{2}$exp(-2${\beta}$r), of 4d orbitals is also translated as a function of R and r$_{N}$ and then integration is performed. The radial integrals for 4d orbitals are tabulated in analytical forms. The hyperfine integrals for 4d orbitals are also represented in analytical forms, using the specific formulas of radial series which we found.

• Bulletin of the Korean Chemical Society
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• v.2 no.3
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• pp.79-82
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• 1981

A calculation method of the dipole moments for square planar and tetrahedral complexes by the valence bond method has been developed and an example calculation was carried out choosing the square planar and tetrahedral $[M(Ⅱ)N_2Se_2]$ type complexes. The calculated values of the dipole moments by the valence bond method are higher than those of the approximate orbital method. We found that we may predict the geometric structure of the transition metal complexes comparing the calculated values of the dipole moments with the experimental values. A new method for definition of C' parameter has also developed on the basis of extended Huckel theory.

• Bulletin of the Korean Chemical Society
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• v.5 no.3
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• pp.93-97
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• 1984

A general expression using the nonmultipole expansion method is derived for the NMR shift arising from 3d electron angular momentum and the 3d electron spin dipolar-nuclear spin angular momentum interactions for a 3$d^2$ system in a strong crystal field environment of octahedral symmetry when the threefold axis is chosen as the quantization axis. The NMR shift is separated to the contribution of constant, $1/R^5\;and\;1/R^7$ terms and compared with the multipolar terms. We find that $1/R^5$ term contributes dominantly to the NMR shift but the contribution of $1/R^7$ term may not be negligible. It is also found that the exact values of the NMR shift are in agreement with the multipolar results for distances larger than 0.35 nm.