• Wind and Structures
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• 제22권5호
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• pp.573-594
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• 2016

Simultaneous pressure measurements on 2D square prisms with various corner modifications were performed in uniform flow with low turbulence level, and the testing Reynolds numbers varied from $1.0{\times}10^5$ to $4.8{\times}10^5$. Experimental models were a square prism, three chamfered-corner square prisms (B/D=5%, 10%, and 15%, where B is the chamfered corner dimension and D is the cross-sectional dimension), and six rounded-corner square prisms (R/D =5%, 10%, 15%, 20%, 30%, and 40%, where R is the corner radius). Experimental results of drag coefficients, wind pressure distributions, power spectra of aerodynamic force coefficients, and Strouhal numbers are presented. Ten models are divided into various categories according to the variations of mean drag coefficients with Reynolds number. The mean drag coefficients of models with $B/D{\leq}15%$ and $R/D{\leq}15%$ are unaffected by the Reynolds number. On the contrary, the mean drag coefficients of models with R/D=20%, 30%, and 40% are obviously dependent on Reynolds number. Wind pressure distributions around each model are analyzed according to the categorized results.The influence mechanisms of corner modifications on the aerodynamic characteristics of the square prism are revealed from the perspective of flow around the model, which can be obtained by analyzing the local pressures acting on the model surface.

• 대한전자공학회:학술대회논문집
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• 대한전자공학회 2006년도 하계종합학술대회
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• pp.239-240
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• 2006

In this study, we examined all peaks of confocal Raman spectra as peaks are the most important features for discrimination between basal cell carcinoma (BCC) and normal tissue (NOR). 14 peaks were extracted from these peaks using decision tree. For dimension reduction, frequently selected 4 peaks were chosen. They are located at 1014, 1095, 1439, $1523cm^{-1}$. These peaks were used as an input feature of the multilayer perceptron networks (MLP). According to the experimental results, MLP gave classification error rate of about 6.5%.

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2006년도 춘계학술대회
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• pp.387-390
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• 2006

We report here that under strong attacksof external $CH_4$ guest molecules the sII and sH methane hydrates are structurally transformed to the crystalline me framework of sI, leading to favorable change of the lattice dimension of the host-guest networks. The High Power Decoupling $^{13}C$ NMR and Raman spectroscopies were used to identify structure transitions of the mixed $CH_4+C_2H_6$ hydrates (sIIl) and hydrocarbons (methylcyclohexane, isopentane) + $CH_4$ hydrates (sH). The resulting spectra indicate that most of the synthesized sII and sH hydrates were transformed to methane hydrate of sl under 110 bar and particularly the coexistence of sl with sII or sH appear according to the surrounding methane-rich gas conditions. The present findings might be expected to Provide rational evidences regarding the preponderant occurrence of naturally-occurring sI methane hydrates in marine sediments.

• Current Optics and Photonics
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• 제3권2호
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• pp.172-176
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• 2019

The work reports on the fabrication of an optical planar waveguide in the Nd:CNGG crystal by the 0.4-MeV hydrogen ion implantation with a fluence of $8.0{\times}10^{16}ions/cm^2$. The nuclear energy loss of the implanted hydrogen ions was derived by using SRIM 2013 code. The microscope image of the proton-implanted Nd:CNGG crystal cross section was captured by a metallographic microscope. The transmittance spectra were recorded before and after the ion implantation. The light intensity distribution of the planar waveguide at 632.8 nm was experimentally measured to validate its effect on one dimension confinement. The investigation shows that the proton-implanted Nd:CNGG waveguide is a candidate for an optoelectronic integrated device.

• 대한수학회논문집
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• 제36권2호
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• pp.327-342
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• 2021

We consider a generalization of the L^q-spectrum with respect to two Borel probability measures on ℝⁿ having the same compact support, and also study their behavior under orthogonal projections of measures onto an m-dimensional subspace. In particular, we try to improve the main result of Bahroun and Bhouri [4]. In addition, we are interested in studying the behavior of the generalized lower and upper L^q-spectrum with respect to two measures on "sliced" measures in an (n - m)-dimensional linear subspace. The results in this article establish relations with the L^q-spectrum with respect to two Borel probability measures and its projections and generalize some well-known results.

• 한국산학기술학회논문지
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• 제20권3호
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• pp.562-569
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• 2019

최근에 원 거리에서 폭발 물질의 감지를 위해 라만 분광 기기의 관심이 점차 증가하고 있다. 더불어 측정된 화학물질에 대한 라만 스펙트럼을 대용량 데이터베이스의 알려진 라만 스펙트라와 비교하여 식별할 수 있는 고속 검색 방법에 대한 요구도 커지고 있다. 지금까지 가장 간단하고 널리 사용되는 방법은 주어진 스펙트럼과 데이터베이스 스펙트라 사이의 유클리드 거리를 계산하고 비교하는 방법이다. 하지만 고차원 데이터의 속성으로 검색의 문제는 그리 간단하지 않다. 가장 큰 문제점중의 하나는 검색 방법에 있어서 연산량이 많아 계산 시간이 너무 오래 걸린다는 것이다. 이러한 문제점을 극복하기 위해, 우리는 정렬된 분산에 따른 MPS Sort+PDS 방법을 제안하였다. 이 방법은 벡터의 두 개의 주요한 특징으로 평균과 분산을 사용하여 후보가 될 수 없는 많은 코드워드를 계산하지 않으므로 연산량을 줄이고 계산 시간을 줄여준다. 본 논문에서 우리는 기존의 방법보다 더욱 더 향상된 2가지 새로운 방법의 고속 검색 알고리즘을 제안한다. PCA+PDS 방법은 전체 데이터를 사용하는 거리 계산과 똑같은 결과를 가지면서 PCA 변환을 통해 데이터의 차수를 감소시켜 계산량을 줄여준다. Hierarchical Cluster Tree 알고리즘은 PCA 변환된 스펙트라 데이터를 사용하여 이진 계층 클러스터 트리를 만든다. 그런 후 입력 스펙트럼과 가장 가까운 클러스터부터 검색을 시작하여 후보가 될 수 없는 많은 스펙트라를 계산하지 않으므로 연산량을 줄이고 계산 시간을 줄여준다. 실험은 정렬된 분산에 따른 MPS Sort+PDS와 비교하여 PCA+PDS는 60.06%의 성능 향상을 보였다. Hierarchical Cluster Tree는 PCA+PDS와 비교하여 17.74%의 성능향상을 보였다. 실험결과는 제안된 알고리즘이 고속 검색에 적합함을 확인시켜 준다.

• Journal of Magnetics
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• 제19권2호
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• pp.126-129
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• 2014

We report the crystallographic and magnetic properties of $Ni_{0.3}Fe_{0.7}Ga_2S_4$ by means of X-ray diffractometer (XRD), a superconducting quantum interference device (SQUID) magnetometer, and a M$\ddot{o}$ssbauer spectroscopy. In particular, $Ni_{0.3}Fe_{0.7}Ga_2S_4$ was studied by M$\ddot{o}$ssbauer analysis for evidence of spin reorientation. The chalcogenide material $Ni_{0.3}Fe_{0.7}Ga_2S_4$ was fabricated by a direct reaction method. XRD analysis confirmed that $Ni_{0.3}Fe_{0.7}Ga_2S_4$ has a 2-dimension (2-D) triangular lattice structure, with space group P-3m1. The M$\ddot{o}$ssbauer spectra of $Ni_{0.3}Fe_{0.7}Ga_2S_4$ at spectra at various temperatures from 4.2 to 300 K showed that the spectrum at 4.2 K has a severely distorted 8-line shape, as spin liquid. Electric quadrupole splitting, $E_Q$ has anomalous two-points of temperature dependence of $E_Q$ curve as freezing temperature, $T_f=11K$, and N$\acute{e}$el temperature, $T_N=26K$. This suggests that there appears to be a slowly-fluctuating "spin gel" state between $T_f$ and $T_N$, caused by non-paramagnetic spin state below $T_N$. This comes from charge re-distribution due to spin-orientation above $T_f$, and $T_N$, due to the changing $E_Q$ at various temperatures. Isomer shift value ($0.7mm/s{\leq}{\delta}{\leq}0.9mm/s$) shows that the charge states are ferrous ($Fe^{2+}$), for all temperature range. The Debye temperature for the octahedral site was found to be ${\Theta}_D=260K$.

• 천문학회보
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• 제46권1호
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• pp.34.4-35
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• 2021

We present the TESS photometry and our high-resolution spectra of the semi-detached Algol EW Boo. For an orbital period study, we collected all available times of minima including ours for the last 30 years. It is found that the eclipse timing variation of the system can be represented by a periodic oscillation of 18.5±1.0 yr plus a secular period increase with a rate of [dP/dt]_orb=-6(±3)×10^-8 d yr^-1. From our observed spectra, the effective temperature of the primary star was determined to be T_eff,1=8560±118 K. From a simultaneous analysis of the TESS light and our double-lined radial velocity curves, the absolute masses, radii, and luminosities are M₁=2.30±0.07M_⊙, M₂=0.38±0.01M_⊙, R₁=1.92±0.02 R_⊙, R₂=1.27±0.01 R_⊙, L₁=1.92±0.02 L_⊙, and L₂=0.752±0.007 L_⊙, respectively. Multiple frequency analyses were carried out for the light residuals after subtracting the binary star model. We detected a total of 75 frequencies in the region of 16.50-104.8 day-1. Our results demonstrate that the more hotter primary star of EW Boo is a δ Sct pulsator by considering its position in the δ Scuti region of the Cepheid instability strip and pulsational characteristics.

• Journal of Astronomy and Space Sciences
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• 제21권4호
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• pp.263-274
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• 2004

한국천문연구원 보현산 천문대(Bohyunsan Optical Astronomical Observatory, BOAO)의 BOES(Bohyunsan Optical Echelle Spectrograph)를 이용하여 2003년 2월 26-27일 이틀간에 걸쳐 BX And의 고분산 관측을 수행하였다. 이 관측을 통하여 얻은 스펙트럼은 총 38개로 위상 $0.1{\sim}0.3$에 이르는 구간을 제외하고는 전위상에 걸쳐 골고루 관측이 이루어졌다. 시선속도를 구하기 위하여 BF(Broadening Function)와 CCF(Cross-Correlation Function)를 이용한 방법 이 모두 사용되었다. CCF를 이용하였을 때는 주성의 시선속도만을 얻은 반면, BF인 경우, 주성과 반성의 시선속도 모두를 잘 결정할 수 있었다. 새로운 시선속도곡선으로부터 주성과 반성의 최대 시선속도를 각각 $K_1=96.1km/s$와 $K_2=196.6km/s$으로 얻었으며, 이를 Bell et al.(1990)의 측광해와 결합하여 BX And의 절대 물리량을 새롭게 결정하였다.

• 한국자기공명학회논문지
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• 제12권1호
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• pp.14-25
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• 2008

To investigate the 3-bond connectivity of human brain metabolites by scalar coupling interaction through 2D-correlation spectroscopy (COSY) techniques using high field NMR spectroscopy. All NMR experiments were performed at 298K on Unity Inova 500 or 600 (Varian Inc.) equipped with a triple resonance probe head with z-shield gradient. Human brain metabolites were prepared with 10% $D_2O$. Two dimensional 2D COSY spectra were acquired with 4096 complex data points in $t_2$ and 128 or 256 increments in $t_1$ dimension. The spectral width was 9615.4 Hz and solvent suppression was achieved using presaturation using low power irradiation of the water resonance during 2s of relaxation delay. NMR data were processed using VNMRJ (Varian Instrument) software and all the chemical shifts were referenced to the methyl resonance of N-acetyl aspartate (NAA) peak at 2.0 ppm. Total 10 metabolites such as N-acetyl aspartate (NAA), creatine (Cr), choline (Cho), glutamine (Gln), glutamate (Glu), myo-inositol (Ins), lactate (Lac), taurine (Tau), ${\gamma}$-aminobutyricacid (GABA), alanine (Ala) were included for major target metabolites. Symmetrical 2D-COSY spectra were successfully acquired. Total 14 COSY cross peaks were observed even though there were parallel/orthogonal noisy peaks induced by water suppression. Except for Cr, all of human brain metabolites produced COSY cross peaks. The spectra of NAA methyl proton at 2.02 ppm and Glu methylene proton ($CH_2(3)$) at 2.11 ppm and Gln methylene proton ($CH_2(3)$) at 2.14 ppm were overlapped in the similar resonance frequency between 2.00 ppm and 2.15 ppm. The present study demonstrated that in vitro 2D-COSY represented the 3-bond connectivity of human brain metabolites by scalar coupling interaction. This study could aid in better understanding the interactions between human brain metabolites in vivo 2D-COSY study. Also it would be helpful to determine the molecular stereochemistry in vivo by using two-dimensional MR spectroscopy.