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片茂實 명지대학교 1976 明大論文集 Vol.9 No.-
Gardenia contains about 20ωt% of Gardenia oil, Ethyl-Ether was selected as solvent for extraction of Gardenia oil from Gardenia particles that was passed 18mesh Tailer style screen. The amount of Gardenia oil extracted from unit Gardenia sample was proportional to the logθ^2.5 of extraction time (θ;10∼240min), the logT^15 of extraction temperature (T;10∼30℃, and the log V^5.2 of volume of solvent (V;10∼200㎖/5g sample). The optimum extraction conditions were 120min 20℃ and 10㎖ of solvent per gr Gardenia particles. Finally, the empirical equation was derived as follow, Y(θ.T.V)??logθ^2.5T^15V^5.2-20.5 The deviation between the experimental value and the one calculated from the equation in effective range is ±0.5% The result of analysis of Gardenia oil were those that the saponification value was 220∼240, the acid value was 65∼72, the iodine value was 46∼52 and the specific gravity was 0.925∼0.945(25℃/25℃).
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片茂實,姜參龍,徐廷善 명지대학교 1972 明大論文集 Vol.5 No.-
The defect form of the iron oxide system is studied by analyzing the gravimetric analysis of a sample measured by using a quartz microbalance(in a temperature range from O℃ to 1,200℃ under oxygen Pressures from 10^2mmHg to 10^-4 mmHg The Y Values of the formula FeO_1+y, are corretly obtained by this means for various condition of temp erature and pressure The plots of log Y v, s log P0_2 (or log Y=1/nlog Po_2) show linearity and calculates from the slope of the plot is about 1/10 at 1,000℃ The most of physical properties of iron oxide system such as electrical conductivity oxidation mechanism and catalytic effect is also discussed with respect to the defect form or the Y values.
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혼합원자가 Sr$_{1+x}Er _{1-x} FeO _{4-y}$ 훼라이트계의 비화학양론과 물성연구
여철현,유광선,편무실,이성주,최중길,Chul Hyun Yo,Kwang Sun Ryu,Mu Sil Pyun,Sung Joo Lee,Joong Gill Choi 대한화학회 1991 대한화학회지 Vol.35 No.2
$K_2NiF_4$형 층상 구조를 갖는 Sr$_{1+x}Er _{1-x} FeO _{4-y}$계에서 x = 0.00, 0.25, 0.50, 0.75 및 1.00인 비화학양론적 화합물 고용체를 1350$^{\circ}$C 대기압에서 제조하였다. X-선 회절 분석결과로 모든 조성에서 고용체의 결정 구조는 준정방정계(pseudo-tetragonal system)였다. 비화학양론적 조성식은 Mohr염 분석으로 결정하였다. Fe$^{4+}$ 이온의 양은 x값이 0.50까지 증가함에 따라 증가하다가 다시 감소하였고 산소 비화학량은 증가하였다. 도한 시료의 Fe$^{3+}$와 Fe$^{4+}$의 혼합원자가 상태를 298K에서 Mossbauer 분광분석으로 확인할 수 있었다. 전기전도도 측정 결과에 따르면 전기전도도는 반도체 영역인 10-2 ∼ 10-7(${\Omega}$-1cm-1)범위에서 변하였고, 활성화에너지는 Fe$^{4+}$의 몰비인 ${\tau}$값이 증가함에 따라 감소하였다. 전기전도성 메카니즘은 Fe$^{3+}$와 Fe$^{4+}$의 혼합원자가 상태간의 전도성전자 건너뜀 모델로 설명할 수 있다. Nonstoichiometric solid solutions of Sr$_{1+x}Er _{1-x} FeO _{4-y}$ system (x = 0.00, 0.25, 0.50, 0.75 and 1.00) with layered $K_2NiF_4$ type structure were prepared at 1350$^{\circ}$C under atmospheric pressure. By the analysis of X-ray diffraction, the crystallographic structures of the solid solution of all compositions were found to be pseudo-tetragonal system. Nonstoichiometric chemical formulas have been determined by Mohr salt analysis. It shows that the amount of Fe$^{4+}$ increases with increasing x up to 0.50 and then decreases, and the value of oxygen nonstoichiometry increases with increasing x value. Mixed valency states of Fe$^{3+}$ and Fe$^{4+}$ in the sample were identified again by Mossbauer spectroscopic analysis at 298 K. Electrical conductivity varied within the semiconductivity range of 10-2 ∼ 10-7(${\Omega}$-1cm-1), activation energy for electrical conduction decreased with the increment of the mole ratio of Fe$^{4+}$ or ${\tau}$ value. The conduction mechanism could be explained by the hopping model of the conduction electrons between the valency states of Fe$^{3+}$ and Fe$^{4+}$.
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장순호,여철현,최재시,편무실,Chang, Soon-Ho,Yo, Chul-Hyun,Choi, Jae-Shi,Pyun, Mu-Sil 대한화학회 1984 대한화학회지 Vol.28 No.4
$YO_{1.5+x}$와 $HoO_{1.5+x}$로 표시되는 산화이트륨과 산화홀뮴의 비화학양론적 조성식의 x-값을 700$^{\circ}$C에서 1000$^{\circ}$C까지의 온도영역과 대기압에서 $1{\times}10^{-6}$기압 산소압력까지의 구간에서 중량 분석법에 의하여 측정하였다. 측정된 x-값은 온도가 상승하면 증가하고 산소압력이 증가하면 또한 증가하였다. 비화학양론적 조성의 생성엔탈피 $({\Delta}H_f)$는 산소압력이 감소하면 감소하였고 그 값이 양의 값을 갖는 것으로 과잉산소의 형성 과정이 흡열과정임을 알 수 있다. 산소압력 의존성 1/n-값은 온도가 상승하면 상승하고 양의 값을 갖는 것으로 높은 온도일수록 산소압력 의존성이 커짐을 보여 주었다. 그리고 x-값과 열역학적 자료로 부터 비화학양론적 결합과 전도성메카니즘을 규명하였다. The x-values in the nonstoichiometric chemical formulas $YO_{1.5+x}\;and\;HoO_{1.5+x}$, have been measured in the temperature range from 700$^{\circ}$C to 1000$^{\circ}$C under oxygen pressures from $2{\times}l0^{-1}\;to\;1{\times}10^{-6}$ atm by gravimetric method. The observed x-values increase with increasing temperature and oxygen pressure. The enthalpies of formation of excess oxygen in yttrium oxide and holmium oxide decrease with decreasing oxygen pressure and are all positive values representing an endothermic process. The 1/n values calculated from the slopes of the plots of log x vs. log $P_{O2}$ increase with temperature and are positive values which means the higher oxygen pressure dependence at higher temperature. We have examined the nonstoichiometric defect and conduction mechanism from x-values and thermodynamic data.
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