• ETRI Journal
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• 제20권2호
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• pp.214-230
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• 1998

We investigate noise-induced transitions in active rotator model with a fluctuating threshold in the presence of an additive noise. The fluctuation of the threshold depends on the additive noise in a nonlinear fashion. In the white-noise limit of the fluctuation, the Fokker-Planck equation of the system reduces to that of the system with correlated linear fluctuation implying that the nonlinearity may be transformed into the correlation of linear noises. We also investigate the system with a nonlinear colored noise which depends on the additive noise as its square. The system shows a single peak, two peaks, and three peaks in its steady state probability distribution according to the noise intensities and the correlation time whose change leads to peak-creating, peak-splitting, and peak-merging transitions.

• 한국광학회지
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• 제6권2호
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• pp.165-171
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• 1995

Infrared-Radio frequency double resonance (IRRFDR) and Infrared-Microwave double resonance (IRMWDR) spectroscopy have been used to probe a level of A symmetry for $CD_{3}$OH. Double resonance spectra of $CD_{3}$OH have been investigated over the range of 940 to 1020 $cm ^{-1}$ . Twenty K-type doublet transitions have been observed in both the radio frequency region, which covers 50 MHz to 1 GHz, and the microwave region, which covers 8 GHz to 12 GHz. The results propose new assignments of infrared (IR) absorption transitions and far-infrared (FIR) laser emission lines. These involve torsional excited levels and CO stretch states. Measurements of the A state splitting have permitted the determination of the asymmetry splitting parameters $S^{o}$(n, K) and $^{co}$ (n, K) for (n, K)=(0.3) and (1.3)

• Bulletin of the Korean Chemical Society
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• 제24권3호
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• pp.384-388
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• 2003

The emission and excitation spectra of $cis-[Cr(cyclam)(NCS)_2]NCS$ (cyclam = 1,4,8,11-tetraazacyclotetradecane) taken at 77 K are reported. The infrared and visible spectra at room temperature are also measured. The vibrational intervals due to the electronic ground state are extracted from the far-infrared and emission spectra. The ten pure electronic origins due to spin-allowed and spin-forbidden transitions are assigned by analyzing the absorption and excitation spectra. Using the observed transitions, a ligand field analysis has been performed to determine the bonding properties of the coordinated ligands in the title chromium(Ⅲ) complex. According to the results, it is found that nitrogen atoms of the cyclam ligand have a strong σ-donor character, while the NCS ligand has medium σ- and π-donor properties toward chromium(Ⅲ) ion.

• Journal of Photoscience
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• 제9권3호
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• pp.51-55
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• 2002

The 77 K emission and excitation spectra, and 298 K infrared and absorption spectra of [Cr(progly)(2,2-tri)]CIO$_4$[progly=prolylglycinate,2,2-tri=N-(2-aminoethyl)-1,2-ethanediamine] have been measured. The vibrational intervals of the electronic ground state are extracted from emission and infrared spectra. The twelve electronic bands due to spin-allowed and spin-forbidden transitions were assigned. Using the observed electronic transitions, a ligand field analysis was performed to determine the metaligand bonding properties for the coordinated atoms. It is found that the carboxylate oxygen of the progly is a strong $\sigma$-and $\pi$-donor while the peptide nitrogen has weak $\pi$-donor property toward chromium(III) ion.

• 한국자기공명학회:학술대회논문집
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• 한국자기공명학회 2002년도 International Symposium on Magnetic Resonance
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• pp.70-71
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• 2002

Exchange-coupled cluster of transition-metal ions are relevant to many different scientific areas, ranging from chemistry to solid-state physics, biology, material science and has been the subject of much research in recent years(1,2). Single crystal EPR spectroscopy works as a very effective tool for the measurement of J values for small exchange interactions. This makes EPR technique very suitable for detection of weak exchange coupling transmitted over long distances via extended atomic and melecular bridges. Large polyoxometallates (3) may provide ideal structural environments for the study of interactions between paramagnetic ions. The detailed nature of magnetic interaction (positive sign and magnitude of J~0.006 $cm^{-1}$ /) was clearly determined for di-copper(II) system by single crystal EPR spectroscopy (4). The single-triplet (S-T) transitions are forbidden by different symmetries of the wave functions. However, when the singlet ground state is mixed into triplet states, the S-T transitions can be allowed and observed as weak lines. These weak S-T lines are positioned symmetrically with respect to the main transitions in the distance equals to 2J from the center of the spectrum. This lines allow one to determine the J-value with very high accuracy when │J│ ＜ hv 0.32 $cm^{-1}$ /. Unfortunately, the S-T transitions in the single crystal were detected by EPR method only in a few complexes until now. We have measured single-triplet transition lines for several magnetically coupled cluster systems and determined their J values accurately. The temperature dependency of J was studied by monitoring the changes in S-T.

• 한국정보디스플레이학회:학술대회논문집
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• 한국정보디스플레이학회 2000년도 제1회 학술대회 논문집
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• pp.61-62
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• 2000

We have studied the molecular orientation by the phase transitions of the chiral smectic liquid crystals, 4-(1-Trifluoromethyl-6-ethoxy-hexyloxycarbonlphenyl)-4-nonyloxybiphenyl-4-carbo-xylate (R-TFMEOHPNBC) to seek the original solution of the zig-zag defect using two different experimental techniques; optical system and x-ray scattering. The phase sequence is gamma ferroelectric $(SmC{\gamma}\;^*)$ ${\rightarrow}$ smectic A (SmA) ${\rightarrow}$ isotropic (I). Existence of two layer spacing at chiral smectic phase gives a possibility of the molecular orientation in two different tilt angles, ${\theta}\;_1$ and ${\theta}\;_2$, which are separated each other to the layer normal at a given temperature. The gamma ferroelectric-like phase is, first, discovered in the single compound.

• 한국결정학회지
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• 제16권2호
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• pp.128-137
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• 2005

졸-겔 형판 합성법으로 제조된 페롭스카이트 나노구조의 입자크기에 따른 상전이를 연구하였다. 타탄산납, $PbTiO_{3}$, 화합물의 나노구조는 출발물질인 티타늄 테트라부톡사이드($Ti(OBu)_{4}$)와 아세트산 납($Pb(OAc)_{2}-3H_{2}O$)을 선택된 용매에 녹이고, 산화 알루미늄 형판($AlO_{x}\;template$)을 이용한 졸-겔 합성과정으로 거쳐서 제조하였다. 이 때, 200-nm 직경의 세공을 가진 막($Whatman^{\circledr}\;anodisc\;membranes$)이 형판으로 이용되었다. 선구물질이 코팅된 형판을 공기 중에서 말린 후, $650^{\circ}C$에서 소결하고, 6M-NaOH 용액에서 형판을 제거하였다. $PbTiO_{3}$ 나노구조의 상전이는 DSC, DTA, 비선형 광학적 특성 등을 이용하여 조사하였다.

• Near Infrared Analysis
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• 제1권2호
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• pp.21-27
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• 2000

Temperature-dependent changes in near-infrared (NIR) spectra have been measured for oleic acid, and nonanoic acid in the pure liquid state. Particular attention has been paid to the 5400-4800 cm$\^$-1/ region where a number of combination bands appear. The NIR spectra of oleic acid show that a band at 5303 cm$\^$-1/ increases with temperature while that at 5270 cm/sup-1/ decreases. It ha been found from their second derivative spectra that these spectral changes take place stepwisely with two break points at 30 and 53$\^{C}$, which correspond to the phase transition temperatures oleic acid reported previously. Principle component analysis (PCA) has been carried out for the NIR spectra of oleic acid in the 5400-4800 cm$\^$-1/ region measured over a temperature range of 15-80$\^{C}$. core plots of the first and second principal components (PCs) show that the NIR spectra are classified into three groups; the spectra measured in the temperature range of 15-30$\^{C}$, those in the range of 31-53$\^{C}$, and those in the range of 54-80$\^{C}$. These temperature ranges correspond to those for quasi-smectic liquid crystal, disordered liquid crystal, and isotropic liquid of oleic acid in the pure liquid state. In other words, PCA provides unambiguous evidence for the phase transitions. similar studies have been carried out for petroselinic acid and nonanoic acid in the pure liquid states, but they do not show any evidence for phase transitions.

• 전자공학회논문지CI
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• 제46권2호
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• pp.114-123
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• 2009

상황인식 시스템은 이용자의 주변 상황을 인지해서 적절한 대응을 수행하는 시스템이다. 컴퓨터 외에도 각종 센서나 실행기들이 시스템에 연결되어 동작하게 되므로 전통적인 시스템과 상이하며 응용 프로그램 개발의 복잡성이 증가하는 것이 특징이다. 본 논문에서는 이러한 상황인식 시스템들이 공통적으로 가지고 있는 특징을 기반으로 하여 정형화된 프레임워크를 제시한다. 이것은 복잡한 전체 시스템을 조망할 수 있는 도구가 되며, 이를 반영한 시스템 개발 환경은 편의를 제공할 뿐 아니라, 유용한 분석의 기반이 되는 등의 장점들을 가진다. 제시된 프레임워크에서는 반응적 (reactive) 작업 수행을 위해 이벤트에 대한 규칙을 통해 동작하도록 정의하고, 많은 상황인식 응용 프로그램에서 인식하는 상태 전이 개념을 도입하였다. 또한, 각 장비의 상태 변화가 전체 작업 수행에 연결되어 모델링 될 수 있도록 하였다.

• 한국자기공명학회논문지
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• 제10권1호
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• pp.1-37
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• 2006

General expressions for solid state NMR lines are described for transitions under static, magic angle spinning, and variable angle spinning conditions in the case where the principal axis system for the anisotropic chemical shift tensor is noncoincident with that of the quadrupole coupling tensor. It is demonstrated that solid state NMR powder pattern simulation program VMAS based on the conventional grid point method of integrating over the Euler angle space is fast enough in comparison with the POWDER simulation package and Gauss-point method.