• Journal of the Korean Chemical Society
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• v.53 no.5
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• pp.565-569
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• 2009

The interaction between polyvinylpyrrolidone(PVP) and silver cation has been studied in water at room temperature and atmospheric pressure. The PVP and PVP/Ag composite was observed by transmission electron microscopy (TEM), UV-VIS absorption spectroscopy, Raman spectroscopy and oxygen/carbon dioxide analyzer. We identified silver cations interacting with nonbonding electrons of the oxygen atom in the carbonyl group of PVP. It was shown that PVP/Ag formed stable composites.

• Journal of the Korean Chemical Society
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• v.39 no.4
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• pp.306-311
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• 1995

• Electrical & Electronic Materials
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• v.5 no.1
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• pp.81-88
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• 1992

본 연구는 고체-액체 계면에서 액체가 유동할때 발생되는 대전에 미치는 계면 활성제의 영향에 대하여 분석한 것이다. 유동전류는 유속의 증가에 따라 선형적으로 증가하고 유온의 증가에 따라 약 46[.deg.C] 이하에서는 증가하고 그 이상에서는 감소한다. 계면활성제의 종도가 증가함에 따라 유동전류는 감소하고 계면활성제의 한 분자내 산소 원자의 수가 많을수록 유동전류의 감소효과가 크게 됨을 제시할 수 있다. 계면활성제가 첨가된 절연유의 전도전류는 온도에 따라 무첨가보다 다소 큰 경향이 있으나 첨가량에는 현저한 차이가 없다.

• Proceedings of the Korean Vacuum Society Conference
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• 2012.02a
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• pp.407-407
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• 2012

본 연구에서는 p형 전도 특성을 갖는 ZnO 박막 연구를 위해 RF 마그네트론 스퍼터 법으로 Li이 1 at.% 첨가된 ZnO target을 이용하여 ZnLiO 박막을 제작하였다. ZnLiO 박막은 $500{\sim}650^{\circ}C$의 온도 구간에서 $50^{\circ}C$ 단계로 아르곤 가스와 산소의 가스 분압비를 조절하여 성장하였으며, 급속 열처리 법으로 산소분위기에서 3분간 열처리 하였다. 성장된 박막은 전자주사현미경과 x-ray 회절 분광법을 이용하여 구조적 특성을 분석하였고, Hall 효과 측정을 통하여 전기적 특성을 분석하였다. Photoluminescence (PL)법을 통하여 박막의 광학적 특성을 분석하였다. 초기 제작된 ZnLiO 박막은 산소 분위기에서의 급속 열처리과정을 통하여 결정성과 p형 전도 특성이 향상됨을 확인하였다. 이는 열처리 과정을 통해 격자 내 치환되지 못한 Li 원자가 Zn 자리로 치환됨에 따라 격자가 안정화 되며, 억셉터 농도의 증가를 통하여 p-type 전도 특성이 개선된 것으로 보여진다.

• Proceedings of the Korean Nuclear Society Conference
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• 1998.05a
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• pp.357-362
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• 1998

PWR 정지시 일차계통 수화학 제어의 주요대상은 계통표면에 침적된 부식생성물의 주성분인 비화학양론적 니켈(코발트)페라이트로서, 산성-환원 단계에서 용존수소에 의해 Ni$^{\circ}$ (또는 Co$^{\circ}$)로 환원되고 산성-산화 단계에서 용존산소에 의해 Ni$^{2+}$ (또는 CO$^{2+}$)로 산화되어 이온교환기에 의해 제거된다 본 연구에서는, 니켈 및 코발트 산화물의 25~300 $^{\circ}C$ 환원 또는 산화반응 시 표준자유에너지의 변화 및 용존수소 또는 용존산소의 요구농도를 계산하여, 원자로 정지시 일차계통수 용존 기체의 제어조건을 고찰하였다. 산성-환원 단계의 냉각재 온도인 300~82$^{\circ}C$ 범위에서 용존수소가 충분할 경우 열역학적으로 $^{58}$ Co(또는 $^{60}$Co)Fe$_2$O$_4$$\longrightarrow$Co의 역반응이 억제되므로서 노심외 계통부위 침적이 감소될 수 있기 때문에, 용존수소를 온도에 따라 요구농도 곡선 위로 약간 높게 유지하는 것보다 25~50 cc/kg-$H_2O$로 유지하는 방식이 바람직한 반면, 용존산소를 제공하는 과산화수소 농도가) 2.7 ppm일 때 NiFe$_2$O$_4$$\longrightarrow$Ni$_2$O$_4$(+$\alpha$-Fe$_2$O$_3$) 반응이 일어날 수 있기 때문에, 산성-산화 단계에서는 과산화수소의 냉각재 농도를 이보다 낮게 유지하는 것이 바람직하다.

• Journal of the Korean earth science society
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• v.18 no.6
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• pp.553-558
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• 1997

Colorless and transparent cubic zirconia($Zr_{0.73}Y_{0.27}O_{1.87}$) crystal has been synthesized by the Bridgman-Stock-bager method(also called Skull melting method). $Y_2O_3$ is used as stabilizer. The crystal shows a vitreous luster with a slight oily appearance. Under a polarizing microscope, it shows isotropic nature with no appreciable anisotropism. Mohs hardness value is measured to be $8{\sim}8\frac{1}{2}$ and specific gravity 5.85. Under ultraviolet light it shows a faint white glow. The crystal structure of yttria stabilized zirconia was determined, using single crystal X-ray diffraction techniques to be a cubic symmetry, space group $Fm\overline{3}m({O^5}_h)$ with $a=5.1552(5){\AA}$, $V=136.99(5){\AA}^3$, Z=4, and R=0.0488 for 29 unique reflections. Each zirconium atom is at the center of eight oxygen atoms situated at the corners of a surrounding cube and each oxygen atom is at the center of a tetrahedron of zirconium atoms. So a coordination of 8:4 holds in the structure.

• The Journal of the Convergence on Culture Technology
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• v.6 no.4
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• pp.761-766
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• 2020

Phenylamine derivatives are substances that have a biochemical action and are widely applied as psychotropic drugs. In particular, with regard to the quantitative analysis of substances such as ephedrine, amphetamine, pentermine, and dopamine, many previous studies such as electrochemical, vacuum ultraviolet method, and gas chromatography have been conducted. However, there have not been many studies on the structural characteristics of molecular units. Therefore, In this study, we used (HyperChem8.0's, HC) semi-empirical PM3 method to calculate the total energy, band gap, electrostatic potential, and net charge of ephedrine, amphetamine, pentamine and dopamine to investigate the chemical properties of each derivative according to the molecular structure change. The results showed that for total energy -43,171.8, -32,9538.3, -36,407.3 and -43,061.2 Kcal/mol, respectively, while for band gaps, 10.16379377, 9.9531666, 9.7878002 and 9.0589282 eV. Also, for electrostatic potentials, 1.301~-0.045, 1.694~0.299, 0.694~-0.158 and 1.587~-0.048 respectively. Finally, looking at the distribution of net charges, the oxygen atoms, nitrogen atoms and carbon atoms were -0.312~-0.242, -0.161~-0.051 and +0.13~-0.12 respectively. These results are expected to lead to chemical action centered on phenyl radicals and oxygen and nitrogen atoms common to phenethylamine derivatives.

• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2011.11a
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• pp.608-611
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• 2011

Laser-induced combustions and explosions generated by high laser irradiances were explored by Laser-Induced Breakdown Spectroscopy (LIBS) in rich, and stoichiometric conditions. The laser used for target ablation is a Q-switched Nd:YAG laser with 7 ns pulse duration at wavelength of 1064 nm laser energies from 40 mJ to 2500 mJ ($6.88{\times}10^{10}-6.53{\times}10^{11}\;W/cm^2$). The plasma light source from aluminum detected by the echelle grating spectrometer and coupled to the gated ICCD(a resolution (${\lambda}/{\Delta}{\lambda}$) of 5000). This spectroscopic study has been investigated for obtaining both the atomic signals of aluminum (fuel) - oxygen (oxidizer) and the calculated ambient condition (plasma temperature and electron density). The essence of the paper is observing specific electron density ratio which can support the processes of combustion and explosion between ablated aluminum plume and oxygen from air by inducing high power laser.

• Journal of the Korean Vacuum Society
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• v.6 no.2
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• pp.159-164
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• 1997

We have studied initial oxidation of the alkali metal(AM)/Si(111) surface using X-ray photoelectron spectroscopy(XPS) and reflection high energy electron diffraction(RHEED) at room temperature(RT) and high temperature(HT)(300~50$0^{\circ}C$). The oxidation of the Si(111)7$\times$7 surface was promoted by the adsorption of 1 momolayer(ML) AM, whereas no promotion occurred for submonolayer(<0.5 ML) adsorbed Si(111)7$\times$7 surface at RT. O Is core level spectra were measured with increasing oxygen exposure. It was found that the oxygen adsorbed on the Si(111)7$\times$7-AM surface have two different bond configuration, Si-O and Am-O, respectively. From these results, we discussed the role of AM-O bonding in the promoted oxidation. At HT(300~50$0^{\circ}C$), the AM-adsorbed surface became very inactive with the structural transformation to the 3$\times$1-AM. We present the results of the oxidation of the Si(111)3$\times$1-AM(Na, K, Cs) surface.

• Applied Chemistry for Engineering
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• v.3 no.2
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• pp.240-246
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• 1992

The electronic structure of oxygen atom of cation-exchanged zeolite was investigated by utilizing X-ray photoelectron spectroscopy(XPS). The obtained $O_{1S}$ spectra of $Na^+-$, $Fe^{2+}-$ and $Fe^{3+}-$ exchanged zeolite X and Y were deconvoluted to demonstrate electronic binding energy of framework oxygens. There were 2-3 bands in each spectrum. The characteristics of separated band have been studied in terms of binding energy and relative area of $O_{1S}$ electron with respect to the exchanged cation. Those bands were assigned to the bridged oxygen in framework (band 1), cation bonded oxygen in cationic site (band 2) and oxygen in water coordinated to the cation (band 3) each other. The band 1 occupying the majority area of $O_{1S}$ spectrum was shifted to higher region on binding energy according to the decrease of Al content in zeolite.