• Proceedings of the KIPE Conference
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• 2012.07a
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• pp.625-626
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• 2012

A coupled magnetic resonance system (CMRS) using compact coil sets with core driven by a class-E inverter was proposed. The source and load coils of conventional CMRS were replaced with two coils containing core so that the system can be quite compact in size and easy to design due to a resonance frequency for all resonant tanks regardless of coupling factor. Experiments for 500 kHz switching frequency show 40% system efficiency.

• Journal of the Korean Magnetic Resonance Society
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• v.1 no.1
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• pp.1-6
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• 1997

Several dioxovanadate (V) complexes are synthesized and studied by solution and solid-state 51V NMR spectroscopy. In the results, large 51V chemical shift anisotropy ({{{{ DELTA delta }}a = -800 ∼720 ppm) and quadrupole coupling (e2q /h = 7.50 ∼ 9.16 MHz) were observed in the solid-state complexes. The isotropic chemical shifts of the solid samples are very close to the values obtained from solution measurements.

• Journal of the Korean Magnetic Resonance Society
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• v.3 no.2
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• pp.127-139
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• 1999

In this paper we discussed how multiple quantum coherences evolve in the presence of anisotropic distribution of dipolar couplings. The magnitude of dipolar couplings were varied by changing the tile angle of crystal axis. The stronger was dipolar coupling, the higher was frequency of multiple quantum coherence. That is, the order of multiple quantum coherence varies in proportion to the magnitude of dipolar couplings. The theoretical prediction for the multiple quantum coherence at magic angle 54.7$^{\circ}$ in solid NMR spectroscopy was verified in this study. The excitation pattern of n-quantum coherence, which can induce the effective size to characterize spin system, is expected in a larger and more complicated spin system for understanding of the relation of dipolar coupling and multiple quantum coherence.

• Journal of the Korean Magnetic Resonance Society
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• v.3 no.1
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• pp.52-59
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• 1999

Authors synthesized common intermediates which are applicable for potential antibiotics. Their complete 13C and 1H NMR chemical shift data as well as carbon-and proton-fluorine coupling constants are reported. The knowledge of proton and carbon-fluorine coupling constants may help one assign the NMR data of the fluorinated quinolone derivatives. These results agree with the data published previously.

• Journal of Electrical Engineering and Technology
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• v.13 no.1
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• pp.250-255
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• 2018

This paper presents a method for minimizing standby power consumption in wireless power transfer (WPT) system via magnetic resonance coupling (MRC) that operates at 6.78 MHz. The proposed circuit controls the required capacitance according to operational condition in order to reduce standby power consumption. Based on an impedance characteristic of the class-E power amplifier, operational principles of the proposed circuit are analyzed. Moreover, to verify the effectiveness of the proposed class-E power amplifier, an 8 W prototype for WPT system is implemented. The measured input power of the proposed class-E power amplifier at standby condition is reduced from 5.81 W to 3.53 W.

• Journal of the Korean Chemical Society
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• v.21 no.3
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• pp.171-179
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• 1977

Proton magnetic resonance spectra of five glycine-containing dipeptides glycyl-L-valine, L-valyl-glycine, glycyl-DL-alanine, glycyl-DL-serine and glycyl-L-aspartic acid in $D_2O$ were investigated as a function of pH at room temperature. From the analysis of the spectra, it was found that the chemical shift of the $C_{\alpha}H,\;C_{\beta}H\;and\;C_rH$protons varies with pH as a one-step titration curve, and that the spin-spin coupling constant remains almost unchanged. Two distinct values of the chemical shift for $C_{\alpha}H,\;C_{\beta}H\;or\;C_rH$protons of constituent amino acids in dipeptide solutions indicate the existence of two magnetically non-equivalent sites in solution. From this study, the structures of the five dipeptides have been confirmed by proton magnetic resonance spectra and it has been suggested that the structural change, conformation and sequence determination can be explored for oligopeptides by an analysis of proton magnetic resonance spectra.

• Journal of the Korean Magnetic Resonance Society
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• v.15 no.1
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• pp.40-53
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• 2011

The NMR spectra of $Li_3Rb(SO_4)_2$ crystals and their relaxation processes were investigated by using $^7Li$ and $^{87}Rb$ NMR. The relaxation rates of the $^7Li$ and $^{87}Rb$ nuclei in the crystals were found to increase with increasing temperature, and can be described by the relation $T_1^{-1}{\propto}AT^2$. The dominant relaxation mechanism for these nuclei with electric quadrupole moments is provided by the coupling of these moments to the thermal fluctuations of the local electric field gradient via Raman spin-phonon processes.

• Journal of Magnetics
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• v.20 no.4
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• pp.342-346
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• 2015

The nuclear magnetic resonance of the $^{23}Na$ nucleus in a $NaBrO_3$ single crystal was investigated at the temperature range of 200 K~410 K. The tendencies of temperature dependence of the nuclear quadrupole coupling for the two magnetically inequivalent Na(I) and Na(II) centers are found to be opposite to each other. The nuclear spin-lattice relaxation mechanism of $^{23}Na$ in the $NaBrO_3$ crystal is investigated, and the result revealed that the Raman process is dominant in the temperature range investigated. The relaxation process of the $^{23}Na$ nuclear spins was well described by a single exponential function in time. The $T_1$ values of the $^{23}Na$ nuclei in the $NaBrO_3$ single crystal decreased with increasing temperature. The calculated activation energy for the $^{23}Na$ is $0.032{\pm}0.002eV$.

• Journal of the Korean Institute of Electrical and Electronic Material Engineers
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• v.16 no.3
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• pp.238-246
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• 2003

We have performed the simulation of ferromagnetic resonance spectra on the exchange coupled bilayer thin films at perpendicular configuration. Variables considered in spectrum calculation were the interfacial exchange constants per unit area, the layer thickness, and the surface anisotropy constants. In case of antiferromagnetic coupling, variation of exchange constant gave a great effect to the absorption spectra of the low and the high magnetization layer. Variation of thickness in low magnetization layer did nt nearly influenced the resonated field of the high magnetization layer. Also, the increase of negative surface anisotropy increased the resonance field of the low and the high magnetization layer.

• Journal of Power Electronics
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• v.17 no.6
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• pp.1694-1706
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• 2017

Models and experiments for magnetic resonance coupling wireless power transmission (MRC-WPT) topologies such as the chain topology and branch topology are studied in this paper. Coupling mode theory based energy resonance models are built for the two topologies. Complete energy resonance models including input items, loss coefficients, and coupling coefficients are built for the two topologies. The storage and the oscillation model of the resonant energy are built in the time domain. The effect of the excitation item, loss item, and coupling coefficients on MRC systems are provided in detail. By solving the energy oscillation time domain model, distance enhancing models are established for the chain topology, and energy relocating models are established for the branch topology. Under the assumption that there are no couplings between every other coil or between loads, the maximum transmission capacity conditions are found for the chain topology, and energy distribution models are established for the branch topology. A MRC-WPT experiment was carried out for the verification of the above model. The maximum transmission distance enhancement condition for the chain topology, and the energy allocation model for the branch topology were verified by experiments.