• JSTS:Journal of Semiconductor Technology and Science
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• 제12권1호
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• pp.75-87
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• 2012

A design paradigm using sequential geometric programming is presented to accurately design CMOS op amps with BSIM3. It is based on new adaptive modeling of transistor parameters through the operating point simulation. This has low modeling cost as well as great simplicity and high accuracy. The short-channel dc, high-frequency small-signal, and short-channel noise models are used to characterize the physical behavior of submicron devices. For low-power and low-voltage design, this paradigm is extended to op amps operating in the subthreshold region. Since the biasing and modeling errors are less than 0.25%, the characteristics of the op amps well match simulation results. In addition, small dependency of design results on initial values indicates that a designed op amp may be close to the global optimum. Finally, the design paradigm is illustrated by optimizing CMOS op amps with accurate transfer function.

• 통합자연과학논문집
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• 제9권4호
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• pp.255-260
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• 2016

The crystal structure of the saliciline derivatives N,N'-bis(3-chloro-2-methylsalicylidene)-1,4-butanediamine ($C_{20}H_{22}Cl_2N_2O_2$) has been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the triclinic space group $P{\bar{i}}$ with unit cell dimension $a=4.6085(3){\AA}$, $b=5.9747(3){\AA}$ and $c=5.9747(3){\AA}$ [${\alpha}=83.889(4)^{\circ}$, ${\beta}=86.744(5)^{\circ}$ and ${\gamma}=82.085(5)^{\circ}$]. The title compound is essentially planar conformation. The compound lies across a crystallographic inversion centre and adopts E configurations with respect to the C-N bonds. The crystal packing of the molecules of compound is stabilized through weak O-H...N intra molecular interactions

• 통합자연과학논문집
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• 제9권4호
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• pp.261-267
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• 2016

The crystal structure of the saliciline derivatives 4-chloro-2{[(2-hydroxy-5-methylphenyl)amino]methyl}5-methylphenol ($C_{15}H_{15}ClNO_2$) has been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the monoclinic space group P21/c with unit cell dimension $a=11.5241(2){\AA}$, $b=8.733(2){\AA}$ and $c=13.649(2){\AA}$ [${\alpha}=90^{\circ}$, ${\beta}=130.876(2)^{\circ}$ and ${\gamma}=90^{\circ}$]. the title compound are essentially planar conformation. The compound lies across a crystallographic inversion centre and adopts E configurations with respect to the C-N bonds. The crystal packing of the molecules of compound is stabilized through weak O-H...O inter molecular interactions.

• 대한음성학회지:말소리
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• 제63호
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• pp.23-46
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• 2007

The purpose of this paper is to compare linguistic features of meter in Amoretti and Sonnets from the Portuguese. Amoretti was composed in the 16th century and Sonnets from the Portuguese in the 19th century. Two poems are very strict in satisfying $^*<_I$(LS that makes a lexical stress matched on a strong position. But they allow a peaked monosyllabic word to be matched on a weak position only if it does not violate $^*(\dot{\sigma}\;{\sigma})$. Syntactic inversions which are found in two poems occur to satisfy metrical constraints and rhyme. Particularly, syntactic inversions for rhyme are mainly found in Amoretti, but are rare in Sonnets from the Portuguese which includes many enjambment lines. Furthermore, this paper shows that syntactic inversions can be explained by the interaction of constraints, such as metrical constraints, SCI, and Binary Foot.

• 멤브레인
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• 제9권1호
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• pp.1-9
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• 1999

Sulfonated Polyetherimide 막은 pore 형성을 위한 polyvinylpyrrolidone 과 저비점 용매 dichloromethane을 첨가하여 투과성능을 최적할 수 있었다. SPEL 막의 친수성은 단백질등의 투과시 모든 pH 범위에서 막 오염을 효과적으로 억제할 수 있으며, 도입된 sulfonic acid group의 음이온성으로 인하여 동일한 전하의 용질을 쉽게 분리할 수 있었다.

• 한국정보디스플레이학회:학술대회논문집
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• 한국정보디스플레이학회 2009년도 9th International Meeting on Information Display
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• pp.1462-1465
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• 2009

Because of its weak points that narrow viewing angle and grayscale inversion, 'bare' twisted nematic (TN) LCD has some limits to use as a display device, though its great strong points that low cost, high yield, simple design, high transmittance and normally white. The 'WideView(WV)' film which introduced by Fuji co., has been good solution to extend the viewing angles of TN mode, therefore that film have been used generally for TN panels needed wide viewing angle. This paper introduce the research to find the parameters of the Wide view film and a TN panel which affect viewing angle characteristics and how to adjust those parameters.

• 한국지진공학회:학술대회논문집
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• 한국지진공학회 2003년도 춘계 학술발표회논문집
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• pp.61-68
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• 2003

The H/V ratio (Horizontal to Vertical spectral ratio) has been used to infer site amplification without previous knowledge of near-surface geology and in fact may provide useful general site condition information. This method is used to classify the site characteristics of seismic stations in Korea by comparison with known H/V ratios representative of various sites all over the world. In addition, differences between horizontal and vertical kappa values were evaluated for each seismic stations by comparing WV ratio and Weak Motion amplification derived from inversion of stochastic ground motion parameters and were used as index to quantitatively classify the site characteristics.

• Geomechanics and Engineering
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• 제19권4호
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• pp.295-305
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• 2019

The present paper is concerned with the investigation of disturbances in orthotropic thermoelastic medium by using fractional order heat conduction equation with three phase lags due to thermomechanical sources. Laplace and Fourier transform techniques are used to solve the problem. The expressions for displacement components, stress components and temperature change are derived in transformed domain and further in physical domain using numerical inversion techniques. The effect of fractional parameter based on its conductivity i.e., ($0<{\alpha}<1$ for weak, ${\alpha}=1$ for normal, $1<{\alpha}{\leq}2$ for strong conductivity) is depicted graphically on various components.

• 한국터널지하공간학회 논문집
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• 제6권4호
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• pp.327-343
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• 2004

터널 시공 도중이나 터널 굴착 직후 주지보재에 의한 보강 전에 터널막장 전방에 존재하는 연약암반 혹은 단층파쇄대로 인해 유발되는 터널막장의 붕괴사고가 빈번이 일어나고 있다. 기존의 지반탐사방법으로는 터널막장부근에 있는 연약암반이나 단층파쇄대를 찾기 어렵다. 본 연구에서는 이러한 문제점들을 극복하고 기존의 탐사방법들을 보완하기 위해 전자기파를 이용한 터널전방 예측방법을 제안하였다. 전기장의 특성을 고려한 Coulomb 및 Gauss 법칙을 이용하여 절리를 가지는 암반에서의 전기장을 해석하였다. 이를 바탕으로 터널막장 전방에 구형연약암반과 단층파쇄대가 존재하는 경우에 대하여 각각 전기장해석을 수행하여 이론식을 도출하였다. 또한 개발된 해석기법을 작용하여 터널 전방에 구형연약이역과 단층파쇄대가 존재하는 경우에 대하여 예제해석을 수행하였다. 해석결과는 터널 전방에 부착된 몇 개의 전극에서 측정된 암반의 저항으로부터 역함수기법을 이용하여 터널 전방에 존재하는 연약지역의 등가 크기, 위치 및 성질을 정확하게 예측할 수 있음을 보여주었다. 암반에서의 전기저항 가탐심도는 터널막장의 크기, 자연전위 및 기타 전기적 신호에 의해 영향을 받음을 알 수 있었다. 제시된 해석기법은 실내시험을 통하여 검증하였다. 가로, 세로, 높이가 각각 5cm인 콘크리트 블록 1800여 개를 가지고서 3방향 절리를 가진 암반상태를 구현하였고 터널 전방에 전기전도도가 콘크리트 블록보다 상대적으로 높은 물질을 이용하여 연약지반을 구현하였다. 모델링을 통한 실험결과는 해석결과와 거의 일치함을 보여주었다.

• 한국재료학회지
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• 제24권9호
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• pp.469-473
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• 2014

$SrSnO_3$ phosphor powders were synthesized with two different contents of activator ions $Eu^{3+}$ and $Tb^{3+}$ using the solid-state reaction method. The structural, morphological, and optical properties of the phosphors were investigated using X-ray diffractometry, field-emission scanning electron microscopy, and fluorescence spectrophotometry, respectively. All the phosphors showed a cubic structure, irrespective of the type and the content ratio of activator ions. For $Eu^{3+}$-doped $SrSnO_3$ phosphors, the intensity of the 620 nm red emission spectrum resulting from the $^5D_0{\rightarrow}^7F_2$ transition of $Eu^{3+}$ was stronger than that of the 595 nm orange emission signal due to the $^5D_0{\rightarrow}^7F_1$ transition in the range 0.01-0.05 mol of $Eu^{3+}$, but the ratio of the intensity was reversed in the range 0.10-0.20 mol of $Eu^{3+}$. The variation in the emission intensity indicates that the site symmetry of the $Eu^{3+}$ ions around the host crystal was changed from non-inversion symmetry to inversion. For the $Tb^{3+}$-doped $SrSnO_3$ phosphors under excitation at 281 nm, one strong green emission band at 550 nm and several weak bands were observed. These results suggest that the optimum red and green emission signals can be realized when the activator ion content for $Eu^{3+}$- or $Tb^{3+}$-doped $SrSnO_3$ phosphors is 0.20 mol and 0.15 mol, respectively.