• Journal of the Korea Institute of Military Science and Technology
• /
• v.24 no.6
• /
• pp.655-663
• /
• 2021

In this paper, DFT-Based channel estimation with channel response mirroring is proposed and analyzed. In General, pilot symbols for channel estimation in MIMO(Multi-Input Multi-Output) OFDM(Orthogonal Frequency-Division Multiplexing) Systems have a diamond shape in the time-frequency plane. An interpolation technique to estimate the channel response of sub-carriers between reference symbols is needed. Various interpolation techniques such as linear interpolation, low-pass filtering interpolation, cubic interpolation and DFT interpolation are employed to estimate the non-pilot sub-carriers. In this paper, we investigate the conventional DFT-based channel estimation for noise reduction and channel response interpolation. The conventional method has performance degradation by distortion called "edge effect" or "border effect". In order to mitigate the distortion, we propose an improved DFT-based channel estimation with channel response mirroring. This technique can efficiently mitigate the distortion caused by the DFT of channel response discontinuity. Simulation results show that the proposed method has better performance than the conventional DFT-based channel estimation in terms of MSE.

• Bulletin of the Korean Chemical Society
• /
• v.35 no.3
• /
• pp.775-782
• /
• 2014

The importance of including spin-orbit interactions for the correct description of structures and vibrational frequencies of haloiodomethanes is demonstrated by density functional theory calculations with spin-orbit relativistic effective core potentials (SO-DFT). The vibrational frequencies and the molecular geometries obtained by SO-DFT calculations do not match with the experimental results as well as for other cations without significant relativistic effects. In this sense, the present data can be considered as a guideline in the development of the relativistic quantum chemical methods. The influence of spin-orbit effects on the bending frequency of the cation could well be recognized by comparing the experimental and calculated results for $CH_2BrI$ and $CH_2ClI$ cations. Spin-orbit effects on the geometries and vibrational frequencies of $CH_2XI$ (X=F, Cl, Br, and I) neutral are negligible except that C-I bond lengths of haloiodomethane neutral is slightly increased by the inclusion of spin-orbit effects. The $^2A^{\prime}$ and $^2A^{{\prime}{\prime}}$ states were found in the cations of haloiodomethanes and mix due to the spin-orbit interactions and generate two $^2E_{1/2}$ fine-structure states. The geometries of $CH_2XI^+$ (X=F and Cl) from SO-DFT calculations are roughly in the middle of two cation geometries from DFT calculations since two cation states of $CH_2XI$ (X=F and Cl) from DFT calculations are energetically close enough to mix two cation states. The geometries of $CH_2XI^+$ (X=Br and I) from SO-DFT calculations are close to that of the most stable cation from DFT calculations since two cation states of $CH_2XI$(X=Br and I) from DFT calculations are energetically well separated near the fine-structure state minimum.

• Proceeding of EDISON Challenge
• /
• 2017.03a
• /
• pp.11-15
• /
• 2017

We present a study of transition metal compounds using density functional theory (DFT), and density-corrected density functional theory(DC-DFT). By replacing the self-consistent density with that obtained from Hartree-Fock calculation, i.e., HF-DFT, the abnormality driven by self-interaction error is removed in several important cases. We discuss when and how HF-DFT works by examining 3d orbital dimers using approximate functionals and by comparing the results from self-consistent-DFT and HF-DFT with experimental values.

• Journal of the Korean Chemical Society
• /
• v.50 no.1
• /
• pp.89-93
• /
• 2006

• Journal of the Korean Chemical Society
• /
• v.65 no.1
• /
• pp.9-14
• /
• 2021

In this study, the DFT calculation was performed using the B3LYP/6-31G(d,p) basis sets for the reaction process in which phenanthrene decomposes due to the chain reaction of two OH radicals on phenanthrene in the gaseous state of 298 K at 1 atm. As a result of the calculation, even when two OH radicals act on phenanthrene in a chain, the reaction for producing phenanthren-9-ol is predicted to be more advantageous than the reaction for producing phenanthren-1-ol. On the other hand, it was predicted that the OH addition process at room temperature would be advantageous for the priority of the OH addition and H abstraction process.

• The Journal of Korean Institute of Electromagnetic Engineering and Science
• /
• v.28 no.6
• /
• pp.444-451
• /
• 2017

In this paper, we have evaluated and analyzed OTFS(Orthogonal Time Frequency Space) modulation and OTFS-MIMO(Multiple Input Multiple Output) system. OTFS modulation can concisely compensate delay-Doppler spreading effect by using 2D(2-Dimension) iDFT (inverse Discrete Fourier Transform) and DFT(Discrete Fourier Transform) operation. It enables OTFS system to transmit high-speed data. Especially, OTFS-MIMO system can transmit all data streams without performance degradation on high Doppler frequency channel. As simulation results, we have confirmed that $1{\times}1$ OTFS system's achievable rate is a similar to each stream of $2{\times}2$ OTFS-MIMO system. That is, we have also confirmed that $2{\times}2$ MIMO system can completely achieve double achievable rate in comparison with OTFS system on high Doppler frequency channel.

• Journal of KIISE:Databases
• /
• v.33 no.7
• /
• pp.693-707
• /
• 2006

To improve performance using a multidimensional index in similar sequence matching, we transform a high-dimensional sequence to a low-dimensional sequence, and then construct a low-dimensional MBR that contains multiple transformed sequences. In this paper we propose a formal method that transforms a high-dimensional MBR itself to a low-dimensional MBR, and show that this method significantly reduces the number of lower-dimensional transformations. To achieve this goal, we first formally define the new notion of MBR-safe. We say that a transform is MBR-safe if a low-dimensional MBR to which a high-dimensional MBR is transformed by the transform contains every individual low-dimensional sequence to which a high-dimensional sequence is transformed. We then propose two MBR-safe transforms based on DFT and DCT, the most representative lower-dimensional transformations. For this, we prove the traditional DFT and DCT are not MBR-safe, and define new transforms, called mbrDFT and mbrDCT, by extending DFT and DCT, respectively. We also formally prove these mbrDFT and mbrDCT are MBR-safe. Moreover, we show that mbrDFT(or mbrDCT) is optimal among the DFT-based(or DCT-based) MBR-safe transforms that directly convert a high-dimensional MBR itself into a low-dimensional MBR. Analytical and experimental results show that the proposed mbrDFT and mbrDCT reduce the number of lower-dimensional transformations drastically, and improve performance significantly compared with the $na\"{\i}ve$ transforms. These results indicate that our MBR- safe transforms provides a useful framework for a variety of applications that require the lower-dimensional transformation of high-dimensional MBRs.

• The Journal of Korean Institute of Communications and Information Sciences
• /
• v.38B no.4
• /
• pp.305-313
• /
• 2013

As an FMT (Filtered Multi-Tone) transmission method of Wideband VHF communication system specified by the ETS (European Telecommunications Standards) EN 300 392-2, this paper introduces three existing realization methods, i.e., the direct filtering method using different band SRRC (Square-Root Raised Cosine) filters for each subcarrier, the PPN-DFT method using the IDFT-PPN (Poly-Phase Network) and PPN-DFT at the transmitter and receiver, respectively, and the Extended DFT method. Then, it proposes the extended IDFT-SDFT (Sliding Discrete Fourier Transform) that computes the DFT values only for interested subcarriers every sample time, and shows that it has an advantage of blind symbol timing (using no training symbol) individually for each user signal (independently of other users' signals) in the multi-user environment where the subcarriers are assigned in contiguous or interleaved blocks to each user and each user signal possibly experiences different channels.

• Journal of the Korean Institute of Telematics and Electronics
• /
• v.14 no.6
• /
• pp.26-30
• /
• 1977

Redundancies in the Calculation of DFT and FFT are analized and new algorithms are proposed which are capable of reducing the machine time by a considerable amount. New extensions of T.D C.F. and T.D.F.T. are given for the discrete case which permit a deeper insights for the techniques of digital signal Proessing i. e. Discrete Fourier Transform, Convolution Sum and Correlation sequences.

• Proceeding of EDISON Challenge
• /
• 2014.03a
• /
• pp.337-346
• /
• 2014

Trifluoromethylthiol functional group(이하 -SCF3)은 약학적으로 유용한 물질이다. 이 연구는 최근 개발된 Shibata의 Direct trifluoromethylthiolation reaction의 반응 메커니즘을 계산화학적으로 평가했다. 반응 메커니즘은 크게 Carbene formation, Rearrangement, Electrophilic SCF3 reagent generation 세 단계로 나눌 수 있다. 각 과정에 대해 구조에 대한 full optimization이 진행되었고, 특히 alpha-carbene sulfonyl species의 thermal rearrangement에 관한 첫번째 계산화학적 평가가 이루어졌다.