• The Journal of Korean Institute of Electromagnetic Engineering and Science
• /
• v.22 no.4
• /
• pp.462-469
• /
• 2011

In this paper, we propose a novel hybrid codebook design method which combines DFT matrix based codebook for Rayleigh fading and LOS codebook for direct path. Link-level performances employing hybrid codebook outperform the ones employing the conventional codebooks when K-factor of Rician distribution is 0.28 to 0.99. Moreover hybrid codebook shows good performances over not only Rayleigh channel but also high K's Rician channels.

• Proceedings of the Korean Vacuum Society Conference
• /
• 2013.02a
• /
• pp.654-654
• /
• 2013

One of the most important yet unresolved problems in molecular electronics is the controversy over the number and nature of multiple conductance peaks in single-molecule junctions. Currently, there are three competing explanations of this observation: (1) manifestation of different molecule-electrode contact geometries, (2) formation of gauche defects within the molecular core, (3) involvement of different electrode surface orientations [1]. However, the exact origin of multiple conductance peaks is not yet fully understood, which indicates our incomplete understanding of the scientifically as well as techno-logically important organic-metal contacts. To theoretically resolve this problem, we previously applied a multiscale computational approach that combines force fields molecular dynamics (FF MD), density functional theory (DFT), and matrix Green's function (MGF) calculations [2] to a thermally fluctuating haxanedithiol (C6DT) molecule stretched between flat Au(111) electrodes, but could observe only a single conductance peak [3]. In this presentation, using DFT geometry optimizations and MGF calculations, we consider molecular junctions with more realistic molecule-metal contact conformations and Au(111) electrode surface directions. We also conduct DFT-based molecular dynamics for the highly stretched junction models to confirm our conclusion. We conclude that the S-Au coordination number should be the more dominant factor than the electrode surface orientation.

• Current Optics and Photonics
• /
• v.1 no.5
• /
• pp.529-537
• /
• 2017

We explored how changes in blood vessel compliance affected the systolic rise time (SRT) of the maximum blood pressure (BP) peak wave and the diastolic fall time (DFT) of the minimal BP peak wave, compared to photoplethysmograpic (PPG) parameters, using a two-compartment, second-order, arterial Windkessel model. We employed earlier two-compartment Windkessel models and the components thereof to construct equivalent blood vessel circuits, and reproduced BP waveforms using PSpice technology. The SRT and DFT values were obtained via circuit simulation, considering variations in compliance (the dominant influence on blood vessel parameters attributable to BP changes). And then performed regression analysis to identify how compliance affected the SRT and DFT. We compared the SRTs and DFTs of BP waves to the PPG values by reference to BP changes in each subject. We confirmed that the time-shift propensities of BP waves and the PPG data were highly consistent. However, the time shifts differed significantly among subjects. These simulation and experimental results allowed us to construct an initial trend curve of individual BP peak time (measured via wrist PPG evaluations at three arm positions) that facilitated accurate individual BP estimations.

• Corrosion Science and Technology
• /
• v.21 no.2
• /
• pp.77-88
• /
• 2022

Schiff base quinazoline derivative viz., 3-((2-hydroxy-3-methoxybenzylidene)amino)-2-methylquinazolin-4(3H)-one (SB-Q), was synthesized in this study. Its corrosion protection impact on mild steel (MS) in 1 M hydrochloric acid solution was examined by performing weight loss measurements. The protective efficacy of SB-Q on MS in 1 M HCl was investigated based on its concentrations, immersion period, and immersion temperature. SB-Q was found to be an efficient inhibitor for the corrosion of MS. Its inhibition efficiency was improved by increasing the concentration of SB-Q to an optimal concentration of 500 ppm. Its inhibition efficacy was 96.3% at 303K. Experimental findings revealed that its inhibition efficiency was increased with increasing immersion time, but decreased with an increase in temperature. The adsorption of SB-Q molecules was followed the Langmuir adsorption isotherm model. The adsorption of the examined inhibitor molecules on the surface of mild steel was studied by density functional theory (DFT). DFT investigation confirmed weight loss findings.

• Proceedings of the Korean Society of Broadcast Engineers Conference
• /
• 2020.11a
• /
• pp.87-90
• /
• 2020

GPU의 발전과 함께 성장한 딥러닝(Deep Learning)은 영상 분류 문제에서 최고의 성능을 보이고 있다. 그러나 합성곱 신경망 기반의 모델을 깊게 쌓음에 따라 신경망의 표현력이 좋아짐과 동시에 때로는 학습이 잘되지 않고 성능이 저하되는 등의 부작용도 등장했다. 성능 향상을 방해하는 주요 요인 중 하나는, 차원감소 목적에 따라 필연적으로 정보 손실을 겪어야 하는 풀링 계층에 있다. 따라서 특성맵(Feature map)의 차원감소를 통해 얻게 되는 비용적 이득과 모델의 분류 성능 사이의 취사선택(Trade-off)이 존재한다. 그리고 이로부터 자유로워지기 위한 다양한 연구와 기법이 존재하는데 Spectral Pooling도 이 중 하나이다. 본 논문에서는 이산 푸리에 변환(Discrete Fourier Transform, DFT)을 이용한 Spectral Pooling에 대한 소개와, 해당 풀링의 성질을 통상적으로 사용되고 있는 Max Pooling과의 성능 비교를 통해 분석한다. 또한 영상 내 고주파수 부분에서 특히 더 강건하지 못하다는 맥스 풀링의 고질적인 문제점을, Spectral Pooling과의 하이브리드(Hybrid) 구조를 통해 어떻게 극복해나갈 것인지 그 가능성을 중심으로 실험을 수행했다.

• Journal of Korea Multimedia Society
• /
• v.8 no.11
• /
• pp.1510-1519
• /
• 2005

We proposed a digital watermarking method that it is possible to identify the copyright because the watermark is detected in the first print-scan and to protect a forgery because the watermark is not detected in the second print-scan. The proposed algorithm uses LPM and DFT transform for the robustness to the distortion of pixel value and geometrical distortion. This methods could improve watermark detection performance and image quality by selecting maximum sampling radius in LPM transform. After analyzing the characteristics of print-scan process, we inserted the watermark in the experimentally selected frequency bands that survives robustly to the first print-scan and is not detected in the second print-scan, using the characteristic of relatively large distortion in high frequency bands of DFT As the experimental result, the original proof is possible because average similarity degree 5.13 is more than the critical value 4.0 in the first print-scan. And the detection of forgery image is also possible because average similarity degree 2.76 is less than the critical value 4.0 in the second print-scan.

• Journal of the Korean Institute of Intelligent Systems
• /
• v.22 no.2
• /
• pp.181-186
• /
• 2012

Recently there has been many active researches on searching similar sequences from data generated with the passage of time. Those data are classified as time series data or sequence data and have different semantics from scalar data of traditional databases. In this paper similar sequence search retrieves sequences that have a similar trend of value changes. At first we have transformed the original sequences by applying DFT. The converted data are more suitable for trend analysis and they require less number of attributes for sequence comparisons. In addition we have developed a region-based query and we applied bitmap indexes which could show better performance in data warehouse. We have built bitmap indexes with varying number of attributes and we have found the least cost query plans for efficient similar sequence searches.

• Advances in nano research
• /
• v.12 no.2
• /
• pp.213-221
• /
• 2022

Silicon carbide (SiC) is a binary carbon-silicon compound. In its two-dimensional form, monolayer SiC is composed of a monolayer carbon and silicon atoms constructed as a honeycomb lattice. SiC has recently been receiving increasing attention from researchers owing to its intriguing electronic properties. In this present work, SiC nanoribbons (SiCNRs) are modelled and simulated to obtain accurate electronic properties, which can further guide fabrication processes, through bandgap engineering. The primary objective of this work is to obtain the electronic properties of monolayer SiCNRs by applying numerical computation methods using nearest-neighbour tight-binding models. Hamiltonian operator discretization and approximation of plane wave are assumed for the models and simulation by applying the basis function. The computed electronic properties include the band structures and density of states of monolayer SiCNRs of varying width. Furthermore, the properties are compared with those of graphene nanoribbons. The bandgap of ASiCNR as a function of width are also benchmarked with published DFT-GW and DFT-GGA data. Our nearest neighbour tight-binding (NNTB) model predicted data closer to the calculations based on the standard DFT-GGA and underestimated the bandgap values projected from DFT-GW, which takes in account the exchange-correlation energy of many-body effects.

• Mass Spectrometry Letters
• /
• v.13 no.3
• /
• pp.49-57
• /
• 2022

During electrospray ionization mass spectrometry (ESI-MS) analysis of proteins, the addition of supercharging agents allows for adjusting the maximal charge state, affecting the charge state distribution, and increases the number of ions reaching the detector thus, improving signal detection. We postulate that in di-substituted arene isomers, molecules with higher polarizability values should generate greater interactions and hence elicit higher signal intensities. Polarizability is an electronic parameter which has been demonstrated to predict many chemical interactions. Many properties can be predicted based on charge polarization. Molecular polarizability is a vital descriptor for explaining intermolecular interactions. We employed DFT (density functional/Hartree-Fock hybrid model, B3LYP)-derived descriptors and computed molecular polarizability for ten disubstituted arene reagents, each set made up of three (ortho, meta, para) isomers, with reported use as supercharging reagents during ESI experiments. The atomic electronic inputs were ionization potential (IP), electron affinity (EA), electronegativity (𝛘), hardness (η), chemical potential (µ), and dipole moment (D). We determined that the para isomers showed the highest polarizability values in nine of the ten sets. There was no difference between the ortho and meta isomers. Polarizability also increased with increasing complexity of the substituents on the benzene ring. Polarizability correlated positively with IP, EA, 𝛘, η, and D but correlated negatively with chemical potential. This DFT study predicts that the para isomers of di-substituted arene isomers should elicit the strongest ESI responses. An experimental comparison of the three isomers, especially of larger supercharging molecules, could be carried out to establish this premise.

• The Journal of Korean Institute of Communications and Information Sciences
• /
• v.27 no.8B
• /
• pp.787-795
• /
• 2002

This paper presents the architecture and the implementation of a 2K/4K/8K-point complex Fast Fourier Transform(FFT) processor for Orthogonal Frequency-Division Multiplexing (OFDM) system. The architecture is based on the Cooley-Tukey algorithm for decomposing the long DFT into short length multi-dimensional DFTs. The transposition memory, shuffle memory, and memory mergence method are used for the efficient manipulation of data for multi-dimensional transforms. Booth algorithm and the COordinate Rotation DIgital Computer(CORDIC) processor are employed for the twiddle factor multiplications in each dimension. Also, for the CORDIC processor, a new twiddle factor generation method is proposed to obviate the ROM required for storing the twiddle factors. The overall 2K/4K/8K-FFT processor requires 600,000 gates, and it is implemented in 1.8 V, 0.18 ${\mu}m$ CMOS. The processor can perform 8K-point FFT in every 273 ${\mu}s$, 2K-point every 68.26 ${\mu}s$ at 30MHz, and the SNR is over 48dB, which are enough performances for the OFDM in DVB-T.