• The Journal of Korean Institute of Communications and Information Sciences
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• v.22 no.10
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• pp.2329-2338
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• 1997

A conventional digital receiver sampled a baseband signal and processed it digitally for demodulation. But now we can sample at sufficiently high speed a wideband signal to take enough discrete data values due to the advent of economic high-speed ADC. With this technical background, a wideband frequency-division-multiplexed signal can be undersampled and channelized in digital domain by DFT analysis filter using the theory of polyphase. In this paper, we propose a new digital receiver which can digitally process the multichannel received signal by sampling at IF band, develop a mathematical theory and algorithm, and analyze the performance by using C-language simulaation. The proposed receiver can demodulate analog and digital FM signals.

• Proceedings of the KIEE Conference
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• 1995.11a
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• pp.99-101
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• 1995

This paper presents a method for the extraction of the fundamental frequency from transient signals using Prony's analysis. There exists transient voltages and current after a fault including an exponetially decaying do component and harmonics as well as the fundamental frequency. As Prony's analysis uses exponetially decaying functions as basis functions it can extract the fundamental frequency precisely from transient signals. The results of comparison with DFT are also shown.

• Proceedings of the Korean Vacuum Society Conference
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• 2011.02a
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• pp.61-61
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• 2011

Using ab initio calculations, we study the MgO(001) and Fe/MgO(001) surface phases and the effects of interface structure on the Fe/MgO magnetic anisotropy. The surface phase diagrams of MgO(001) and Fe/MgO(001) show that the most stable surface structures are either defect-free surface or the surfaces with oxygen vacancies in c($2{\times}1$) periodicity for the systems. By the formations of the oxygen vacancy rows on MgO(001) surface, the in-plane magnetic anisotropy energy of Fe overlayer is reduced while the perpendicular magnetic anisotropy energy is increased from 0.1 to 0.5 meV per Fe atom.

• The Journal of Korean Institute of Communications and Information Sciences
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• v.26 no.11C
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• pp.133-139
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• 2001

The economical detection of dual-tone multi-frequency(DTMF) signals is an important factor when developing cost-effective telecommunication equipment. Each channel has independently a DTMF receiver, and it informs the detected signal to processors. In order to detect the DTMF signals, this paper analyze the power spectra of the DTMF receiver by using the QFT algorithm. As experimental result, by analyzing 2$\^$M/ real data in terms of ITU-T specification, it show that the QFT algorithm improve the performance of the DTMF receiver and can save memory waste and can the real-time processing.

• Proceedings of the KIEE Conference
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• 2003.07a
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• pp.335-337
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• 2003

The protection against transient instability and consequent out-of-step condition is a major concern for the utility. The unstable system may cause serious damage to system elements such as generators and transmission lines. Therefore, out-of-step detection is essential to operate a system safely. This paper presents the Out-of-Step detection algorithm using voltage frequency variation. The digital filters based on Discrete Fourier Transforms (DFT) to calculate the frequency of a sinusoid voltage are used, and the generator angle is estimated using the variation of the calculated voltage frequency. The proposed out-of-step algorithm is based on the assessment of a transient stability using equal area criterion. The proposed out-of-step algorithm is verified and tested by using EMTP MODELS.

• Proceedings of the KIEE Conference
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• summer
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• pp.251-253
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• 2004

Nowadays, power customer has increased and new power plants have been constructed for market demands. However, increasement of power plants make power system more complex and unstable. For this reason, the stability problem is one of the most important issues in power systems. In this paper, a study on implementation of out-of-step detection algorithm is performed. The structure of digital relay is analyzed for development of out-of-step detection algorithm. DFT block which is used to extract basic frequency of voltage is analyzed to design VHDL.

• Journal of the Korean Chemical Society
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• v.63 no.5
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• pp.352-359
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• 2019

The most important parameter of organic molecules for energy harvesting application focuses mainly on their band gap (HOMO-LUMO). In this report, we synthesized differently substituted 1,3,5-triazine based organic molecule which on future processing can be used in organic electronics like solar cells and OLED's. The energy gap of the synthesized novel analogue was calculated using cyclic voltammetry, UV-Visible spectroscopy and compared with density functional theory (DFT) studies.

• Journal of the Institute of Electronics Engineers of Korea SD
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• v.44 no.11
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• pp.65-73
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• 2007

This paper introduces design-for-test (DFT) techniques for low-cost system-on-chip (SoC) test. We present a Scan-Test method that controls IEEE 1500 wrapper thorough IEEE 1149.1 SoC TAP (Test Access Port) and design an at-speed test clock generator for delay fault test. Test cost can be reduced by using small number of test interface pins and on-chip test clock generator because we can use low-price automated test equipments (ATE). Experimental results evaluate the efficiency of the proposed method and show that the delay fault test of different cores running at different clocks test can be simultaneously achieved.

• Bulletin of the Korean Chemical Society
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• v.31 no.4
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• pp.934-940
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• 2010

The reduction of [$Os_3(CO)_{11}P(OMe)_3$] and subsequent ionic coupling of the reduced species with $[Ru({\eta}^5-C_5H_5)(CH_3CN)_3]^+$ resulted in the formation of [$Os_3(CO)_{11}P(OMe)_3(Ru({\eta}^5-C_5H_5))_2$] which can be converted to spiked tetrahedral cluster, [$HOs_3(CO)_{11}P(OMe)_3Ru_2({\eta}^5-C_5H_5)(C_5H_4)$] via the intramolecular hydrogen transfer. Due to the unavailability of a suitable single crystal, the PW91/SDD and LDA/SDD density functional methods were used to predict possible structures and the available spectroscopic information (IR, NMR) of [$Os_3(CO)_{11}P(OMe)_3(Ru({\eta}^5-C_5H_5))_2$]. The most probable geometry found by constrained search is the isomer (a2) in which the phosphite, $P(OMe)_3$, occupies an axial position on one of the two osmium atoms that is edge bridged by the $Ru(CO)_2({\eta}^5-C_5H_5)$ unit. By using the most probably geometry, the predicted infrared frequencies and $^1H$, $^{13}C$ and $^{31}P$ NMR chemical shifts of the compound are in the same range as the experimental values. For this type of complex, the LDA/SDD method is appropriate for IR predictions whereas the OPBE/IGLO-II method is appropriate for NMR predictions. The activation energy and reaction energy of the intramolecular hydrogen transfer coupled with the structural change of the transition metal framework were estimated at the PW91/SDD level to be 110.32 and -0.14 kcal/mol respectively.

• The Journal of Korean Institute of Communications and Information Sciences
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• v.39C no.7
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• pp.573-581
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• 2014

We proposed a hopping phase estimator to demodulate the received signals without any hopping information in frequency hopping spread spectrum systems. The demodulation process in this paper is as follows: hopped frequency tracking is accomplished by choosing a frequency component with maximum amplitude after taking discrete Fourier transform and a hopping frequency estimator which estimates the phase generated by hopped frequency is established through difference product and down-sampling. We obtained the probability density function and variance performance of the proposed estimator and confirmed that the analysis and the simulation results were agreed with each other.