• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2007년도 추계학술대회 논문집
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• pp.122-123
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• 2007

Single crystal $AgGaSe_2$ layers were grown on thoroughly etched semi-insulating GaAs(100) substrate at $420^{\circ}C$ with hot wall epitaxy (HWE) system by evaporating $AgGaSe_2$ source at $630^{\circ}C$. The temperature dependence of the energy band gap of the $AgGaSe_2$ obtained from the absorption spectra was well described by the Varshni's relation, $E_g$(T)=1.9501 eV - $(8.79{\times}10^{-4}\;eV/K)T^2$/(T+250 K). The crystal field and the spin-orbit splitting energies for the valence band of the $AgGaSe_2$ have been estimated to be 0.3132 eV and 0.3725 eV at 10 K, respectively, by means of the photocurrent spectra and the Hopfield quasicubic model. These results indicate that the splitting of the ${\Delta}so$ definitely exists in the ${\Gamma}_5$ states of the valence band of the $AgGaSe_2$. The three photocurrent peaks observed at 10 K are ascribed to the $A_{1^-},\;B_{1^-},\;and\;C_{1^-}$exciton peaks for n=1.

• 한국응용과학기술학회지
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• 제13권1호
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• pp.75-85
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• 1996

The absorption spectra of synthesis of long chain fatty acid containing azobenzene start from p-(p'-hydroxy phenyl azo)-benzoic acid was investigated by ultraviolet spectrophotometery in chloroform solvent at the various temperature. In addition, The pressure-area of the water-air interface was obtained and the LB film was fabricated onto a quartz slide and quartz crystal by conventional Langmuir-Blodgett(LB) method. The UV absorption spectra of Langmuir-Blodgett(LB) film on quartz slide and spectrum of monolayer formed on quartz crystal have been measured. Long chain fatty acid containing azobenzene are induced phtoisomerization by the application of u. v. and visible light irradiation alternatively the reversibility of phtoisomerization was more clear difference when the number of $C_{n}$ increased but, not so good at $C_{14}-azo$. At the pressure-area isotherms, the value of surface pressure increment were decreased when the number of $C_{n}$ increased. A surface pressure of 20mN/m was obtained as a proper one for a film deposition. The photoisomerization at LB films were induced by application of UV and visible light irradiation alternatively. So the LB film of long chain fatty acid containing azobenzene has possibility to being applied to functional molecular devices such as photomemory and light switching.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2004년도 추계학술대회 논문집 Vol.17
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• pp.234-238
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• 2004

A stoichiometric mixture of evaporating materials for $CuInSe_2$ single crystal thin films was prepared from horizontal electric furnace. To obtain the single crystal thin films, $CuInSe_2$ mixed crystal was deposited on thoroughly etched semi-insulating GaAs(100) substrate by the hot wall epitaxy (HWE) system. The source and substrate temperatures were $620^{\circ}C$ and $410^{\circ}C$, respectively. The crystalline structure of the single crystal thin films was investigated by the photoluminescence and double crystal X-ray diffraction (DCXD). The carrier density and mobility of $CuInSe_2$ single crystal thin films measured with Hall effect by van der Pauw method are $9.62{\times}10^{l6}\;cm^{-3}$ and $296\;cm^2/V{\cdot}s$ at 293 K, respectively. The temperature dependence of the energy band gap of the $CuInSe_2$ obtained from the absorption spectra was well described by the Varshni's relation, $E_g(T)\;=\;1.1851\;eV\;-\;(8.99{\times}10^{-4}\;eV/K)T^2/(T+153K)$. The crystal field and the spin-orbit splitting energies for the valence band of the $CuInSe_2$ have been estimated to be 0.0087 eV and 0.2329 eV at 10K, respectively, by means of the photocurrent spectra and the Hopfield quasicubic model. These results indicate that the splitting of the ${\Delta}_{so}$ definitely exists in the $\Gamma_6$ states of the valence band of the $CuInSe_2$. The three photocurrent peaks observed at 10K are ascribed to the $A_1-$, $B_1-$, and $C_1$-exciton peaks for n = 1.

• 한국잠사곤충학회지
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• 제53권2호
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• pp.118-123
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• 2015

알코올의 농도 변화에 따른 실크단백질의 구조전이 효과에 대하여 살펴보기 위하여 백옥잠 누에고치를 이용하여 실크단백질 용액을 제조하였다. 알코올의 농도를 100%, 70%, 50%로 조절하여 제조한 실크 비드의 적외선 분광 분석을 하였다. 고농도(100%) 알코올로 처리한 실크단백질은 전형적인 ${\beta}-sheet$ 구조를 반영하는 $1265cm^{-1}$ 부근에서 흡수대를 보였으며 모델 약물로 사용한 4HR의 특성 피크는 관찰되지 않았다. 알코올의 농도를 70%, 50%로 조절하여 처리한 경우에는 모델 약물의 흡수대인 $2933cm^{-1}$ 부근, $1069cm^{-1}$ 부근, 그리고 $973cm^{-1}$ 부근의 흡수대가 발현되었다. 이러한 결과는 알코올의 농도에 따라 조성되는 실크단백질의 미세 구조에 차이가 있음을 나타내며, 보다 정밀한 실크단백질 구조 제어를 위한 추가 연구가 필요한 것으로 생각된다.

• Current Applied Physics
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• 제18권11호
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• pp.1458-1464
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• 2018

An improved method for the preparation of g-$C_3N_4$ is described. Currently, heating (> $400^{\circ}C$) of urea is the common method used for preparing the g-$C_3N_4$. We have found that sonication of melamine in $HNO_3$ solution, followed by washing with anhydrous ethanol, not only reduce the crystallite size of g-$C_3N_4$ but also facilitate intriguing electronic structure and photoluminescence (PL) properties. Moreover, loading of metal (Pt and Ag) nanoparticles, by applying the borohydride reduction method, has resulted in multicolor-emission from g-$C_3N_4$. With the help of PL spectra and local electronic structure study, at C K-edge, N K-edge, Pt L-edge and Ag K-edge by X-ray absorption spectroscopy (XAS), a precise mechanism of tunable luminescence is established. The PL mechanism ascribes the amendments in the transitions, via defect and/or metal states assimilation, between the ${\pi}^*$ states of tris-triazine ring of g-$C_3N_4$ and lone pair states of nitride. It is evidenced that interaction between the C/N 2p and metal 4d/5d orbitals of Ag/Pt has manifested a net detraction in the ${\delta}^*{\rightarrow}LP$ transitions and enhancement in the ${\pi}^*{\rightarrow}LP$ and ${\pi}^*{\rightarrow}{\pi}$ transitions, leading to broad PL spectra from g-$C_3N_4$ organic semiconductor compound.

• 대한용접접합학회:학술대회논문집
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• 대한용접접합학회 2002년도 Proceedings of the International Welding/Joining Conference-Korea
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• pp.612-619
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• 2002

The dynamic behavior of Al-Mg alloys plasma was very unstable and this instability was closely related to the unstable motion of keyhole during laser irradiation. The keyhole fluctuated both in size and shape and its fluctuation period was about 440 ${\mu}{\textrm}{m}$. This instability has been estimated to be caused by the evaporation phenomena of metals with different boiling point and latent heats of vaporization. Therefore, the authors have conducted the spectroscopic diagnostics of plasma induced in the pulsed YAG laser welding of Al-Mg alloys in air and argon atmospheres. In the air environment, the identified spectra were atomic lines of Al, Mg, Cr, Mn, Cu, Fe and Zn, and singly ionized Mg line, as well as strong molecular spectrum of AlO, MgO and AIH. It was confirmed that the resonant lines of Al and Mg were strongly self-absorbed, in particular in the vicinity of pool surface. The self-absorption of atomic Mg line was more eminent in alloys containing higher Mg. These facts showed that the laser-induced plasma was relatively a low temperature and high density metallic vapor. The intensities of molecular spectra of AlO and MgO were different each other depending on the power density of laser beam. Under the low power density irradiation condition, the MgO band spectra were predominant in intensity, while the AlO spectra became much stronger in higher power density. In argon atmosphere the band spectra of MgO and AlO completely vanished, but AlH molecular spectra was detected clearly. The hydrogen source was presumably the hydrogen solved in the base Metal, absorbed water on the surface oxide layer or H$_2$ and $H_2O$ in the shielding gas. The temporal change in spectral line intensities was quite similar to the fluctuation of keyhole. The time average plasma temperature at 1 mm high above the surface of A5083 alloy was determined by the Boltzmann plot method of atomic Cr lines of different excitation energy. The obtained electron temperature was 3, 280$\pm$150 K which was about 500 K higher than the boiling point of pure aluminum. The electron number density was determined by measuring the relative intensities of the spectra1lines of atomic and singly ionized Magnesium, and the obtained value was 1.85 x 1019 1/㎥.

• 자원환경지질
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• 제50권1호
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• pp.1-14
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• 2017

단파장적외선 분광분석법을 현장에 적용하여 일정한 스펙트럼을 획득할 수 있는 시료의 표면상태, 수분함유 정도 및 분석조건에 대하여 검토하였다. 자연면, 절단면, 분말의 표면상태 중 자연면과 절단면은 거의 유사한 스펙트럼이 획득되었으며, 분말상태의 시료에서는 스펙트럼의 변화가 인지된다. 수분이 함유된 시료는 24시간 이상 상온 건조 후 측정 시 일정한 스펙트럼을 얻을 수 있으므로, 현장에서의 여건에 따라 24 ~ 48시간의 건조시간이 필요할 것이다. 밝은 색 광물의 경우 기기의 기본 값인 10회 반복측정으로도 안정적인 스펙트럼의 획득이 가능하였으나, 어두운 색의 광물은 100회에 해당하는 10초 정도의 분석시간이 필요할 것으로 판단된다. 열수변질대 탐사 시, 2,160 ~ 2,330 nm 영역에서의 흡수피크 위치 및 형태를 기준으로, 그 외의 스펙트럼 특징들을 이용하면 대략적인 열수변질대 분대가 현장에서도 가능할 것으로 판단된다. 2,160 ~ 2,180 nm는 고령석, 딕카이트, 엽납석 및 명반석에 의해 (고)점토대((advanced) argillic zone)로, 2,180 ~ 2,230 nm의 흡수피크는 백운모, 견운모 및 스멕타이트에 의해 견운모대(phyllic zone), 2,230 ~ 2,270 nm 영역의 흡수피크는 녹니석 및 녹염석에 의해 프로필리틱대(prophylitic zone)로 구분 가능하다. 2,270 ~ 2,330 nm 영역에서는 명반석, 활석, 사문석, 각섬석, 탄산염광물 등 다양한 광물의 흡수피크가 나타나므로, 보다 더 세밀한 스펙트럼 해석이 요구된다.

• 한국광학회지
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• 제17권4호
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• pp.305-311
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• 2006

우리는 포화흡수 분광에서 이광자 결맞음 효과를 고려한 7준위 원자 모델을 제안하고 이를 이용하여 Nakayama이론으로 설명할 수 없었던 레이저의 세기에 따른 스펙트럼의 변화와 일부 교차공진선에서 Nakayama이론과의 불일치 현상을 설명하였다. 우리는 Zeeman 부준위에서 펌프광과 조사광의 편광이 $\pi-\pi$일 때를 모두 고려하여 상준위 2개 하준위 5개로 구성된 7준위의 모델을 만들었고, $^{85}$Rb원자의 5S$_{1/2}$ - 5P$_{1/2}$ 전이선에 대하여 4준위 Nakayama이론과 7준위 원자 모델을 비교하였다. 또한 레이저의 세기에 따른 포화흡수 분광 스펙트럼과 7준위 원자모델로 계산한 이론결과가 잘 일치함을 보였다.

• 한국생활과학회지
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• 제21권5호
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• pp.989-1004
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• 2012

The purpose of this study was to investigate the characteristics of the pigment and the dyeability of juniperus chinensis needles, berry, bark and heartwood extracts using distilled water, methanol, normal butanol and ethyl acetate as a solvent. Ultraviolet-visible absorption spectrum bands of the extracts were measured at around 280nm to 320nm in all the solvent extracts. The maximum absorption wavelength was able to determine tannin. All the solvent extracts except for distilled water extracts were able to confirm the presence of chlorophyll. Infrared absorption spectra (FT-IR) of all parts of the extracts showed broad absorption bands of OH due to phenolic-OH, benzene CH peak of phenol chemical structure, ether-based stretching vibration peak and the peak of flavonoid compounds that appeared in all the solvent extracts. The yield of juniper needles and heartwood in distilled water and methanol extraction were effective. Extraction of berry yields in distilled water was also effective. The yield of ethanol extraction from the bark showed better efficiency. As a result of using distilled water for the dye solution, the color of the fabrics dyed with all extracts of the needles and Y series berries generally showed light Y progression with a strong red tinge. By using a mixture of 20% ethanol and 80% distilled water for the dye solution, the color of the fabrics dyed with needles and berry extracts showed Y series dominantly. The color of the fabrics dyed with Bark and heartwood extracts were dominantly R series.

• 한국광학회지
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• 제12권3호
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• pp.158-164
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• 2001

세슘 $D_1$전이선에 해당하는 파장 894 nm의 레이저시스템을 제작하여 포화흡수광 실험을 하였다. 포화흡수증기셀 내에서 조사광을 펌프광에 대해 일정한 각도로 교차시켜서 속도선택적인 포화흡수분광신호를 관찰하였다. 이신호는 펌프광과 조사광의 교차하는 각도와 위치에 따라 변했다. 이때 두 개의 조사광에 의해 만들어진 속도선택 포화흡수분광신호들의 차이를 측정함으로써 분산모양의 주파수 분별신호를 만들 수 있었다. 이를 이용하여 주파수 변조없이 반도체 레이저의 주파수를 안정화할수 있었다. 그 결과 주파수 안정도$\sigma_y(\tau=1s)=7$\times10^{-12}$, $\sigma_f(\tau=1s)=2.4kHz$ 이었다.