• 토지주택연구
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• 제2권1호
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• pp.87-92
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• 2011

음식물폐기물 처리 과정에서 발생되는 음폐수의 효율적인 처리를 위한 혐기소화공정을 선정하기 위하여, 단상 및 이상혐기소화공정을 대상으로 데모플랜트(일 5톤 처리용량)를 활용하여 성능을 비교하였다. TS, VS, tCOD 및 sCOD 처리율을 비교하여 보면 모든 항목에서 단상혐기소화공정의 처리율이 우수하였지만, 바이오가스는 오히려 이상혐기소화공정에서 더 많이 발생하였다. 이는 단상혐기소화공정의 경우 운전기간 동안 음폐수 투입량이 상대적으로 적어 처리효율은 뛰어 났지만, 음폐수 투입량 변동에 따른 바이오가스의 발생이 민감하게 반응을 한 결과로 해석된다. 이상혐기소화공정의 경우 총 COD가 상대적으로 매우 낮은 수준임에도 불구하고 바이오가스 발생량은 단상혐기소화공정보다 많이 발생되었다. 이는 음폐수 투입량이 일정하게 유지되었고, 산발효공정과 메탄발효공정이 분리되어 운영됨으로써 공정 전체가 안정적으로 운영되었기 때문인 것으로 판단된다. 음폐수처리를 위해서는 공정 선정이 중요하지만 단순 유기물처리율 비교만으로는 종합적인 평가가 어려우며, 이를 보완하기 위하여 원료성상, 투입량, 처리율, 운전기간, 바이오가스발생량 등을 종합하여 소화성능을 평가하여야 할 것이다.

• 한국세라믹학회지
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• 제35권10호
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• pp.1007-1013
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• 1998

The samples of Bi2Sr2Ca1-xNaxCu2O8+y with various carrier concentration were synthesized by substituting Na for Ca ion. The superconducting properties hall coefficients and X-ray powder diffraction were measur-ed the sampled. Single phase samples were obtained for 0$\leq$x<0.3 of Bi2Sr2Ca1-xNaxCu2O8+y In the single phase the critical temperature. {{{{ { T}_{c } }} and carrier concentration increase with the increase of Na concentration pass through a maximum and then decreases. In the range of x$\geq$0.7 to the Na doped samples however we observed the metal-semiconductor transition. The c-axis seemed to decrease and a and b-axes increase with increasing Na concentration in the single phase. Decreasing of c-axis while increasing x is due to the smaller size of {{{{ {Na}^{+1 } }} ions to the {{{{ { Ca}^{+2 } }} ions. In the range of x>0.3 however the trend becomes ambiguous due to the inclusion of the 10K phase and impurity phase.

• 한국진공학회지
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• 제2권4호
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• pp.507-514
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• 1993

The solid state reaction of Mo/Si multilayer thin films produced by RF magnetron sputtering technique was examine dusing differential scanning calorimetry (DSC) and x-ray diffraction, and explained in view of two concepts, effective drivig force and effective heat of formation. In constant scanning rate DSC, there were two exothermic peks which corresponded to the formation of h-MoSi2 and t-MoSi2 , respectively. The activation energyfor theformation of h-MoSi2 was 1.5eV , and that of t-MoSi2 was 7.8eV. Nucleation wa stherate controlling mechanism for each of the silicide formation. Amorphous phase was not formed , which was consistent withtheprediction by the concept of effective driving force. h-MoSi2 the first crystalline phase, was considered to have lower interfacial free energy than t-MoSi2 and by increasing temperature it was transformed into more stable t-MoSi2.

• 한국자기공명학회논문지
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• 제14권1호
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• pp.18-27
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• 2010

The NMR spectrum and spin-lattice relaxation times, $T_1$, of the $^{1}H$ nuclei in $(NH_{4})_{2}Cd_{2}(SO_{4})_{3}$ single crystals were obtained. The two minima in $T_1$ in the paraelectric phase are attributed to the reorientational motions of the $NH_{4}^{+}$ groups. The $^{1}H\;T_1$ of the $(NH_{4})_{2}Cd_{2}(SO_{4})_{3}$ crystals can be described with Bloembergen- Purcell-Pound (BPP) theory. The experimental value of $T_1$ can be expressed in terms of an isotropic correlation time ${\tau}_H$ for molecular motions by using the BPP theory, and determine the role of protons in these processes.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 1994년도 추계학술대회 논문집
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• pp.90-96
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• 1994

In this paper, an experiment about the fabrication method of superconductor was made in order to obtain crystal structure by making High T$\sub$C/, superconductor Y$_1$Ba$_2$Cu$_3$O$\sub$x/ to Y$_2$Ba$_1$Cu$_1$O$\sub$x/ of nonsuperconductor phase was added. 211 phase, which can approach crystal structure and growth-orientatoun, was used as seed in the 123 phase which shows the properties of superconductor. Therefore crystal growth effect was able to be attained. And the effect is expected to eleminate thin crack in the growth-process and to improve electrical properties by adding Ag to High T$\sub$c/ superconductor Y$_1$Ba$_2$Cu$_3$O$\sub$x/ combined with Y$_2$Ba$_1$Cu$_1$O$\sub$x/ .

• 생명과학회지
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• 제27권3호
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• pp.310-317
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• 2017

본 연구진은 HaCaT-ARE-luciferase 세포를 이용하여 400 여개의 약용식물 에탄올 추출물 중 NRF2/ARE 유도효과가 있는 신규 추출물을 검색하였고 이를 통하여 종대황(Rheum undulatum)과 선복화(Inula japonica)의 주정 추출물이 HaCaT-ARE-luciferase 세포에서 ARE 활성을 강하게 유도하는 것을 관찰하였다. 종대황과 선복화 에탄올 추출물은 HaCaT 세포에서 생존(viability)을 증가시켰고 NRF2/ARE에 의존적인 phase II cytoprotective 효소인 heme oxygenase-1 (HO-1)와 NADPH:quinone oxidoreductase-1 (NQO1)의 전사 및 단백질 발현을 강하게 유도하였다. 또한 종대황과 선복화 추출물은 HaCaT 세포에서 TPA로 유도한 세포 내 활성 산소 및 이를 통하여 생성되는 스트레스 마커인 8-hydroxydeoxyguanosine (8-OH-dG)과 4-hydroxynonenal (4HNE)의 발생을 강하게 억제하였다. 본 연구는 종대황과 선복화의 에탄올 추출물이 인간 피부 세포주인 HaCaT 세포에서 NRF2/ARE에 의존적인 유전자 발현의 유도를 통하여 강력한 항산화 효과를 발휘한다는 것을 증명한다.

• Journal of Magnetics
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• 제8권1호
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• pp.18-23
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• 2003

In our previous work, microstructure and magnetic properties of two-phase exchange-coupled $Sm_2Fe_{15}Ga_2C_{x}$/$\alpha$-Fe nanocomposites have been investigated by means of x-ray diffraction, transmission electron microscopy and magnetization measurement. It was found the exchange coupling between the magnetically hard phase $Sm_2Fe_{15}Ga_2C_{x}$ and the magnetically soft one ${\alpha}$-Fe results in an enhancement of the remanence. The sizes of crystallites of both phases are, however much larger than the Block domain-wall width of the magnetically hard phase. This microstructure gives rise to a concave demagnetization curve and consequently reduces the maximum energy Product. In order to improve their magnetic properties, a few Percent of Zr, which may be effective to refine the microstructure through rapid quenching, was introduced into the nanocomposites. The addition of Zr was found to improve the magnetic properties significantly, Under optimum heat-treatment conditions, the remanence, coercivity and maximum energy Product increase from 0.65 T, 0.48 T and 50 kJ/$m^{3}$ for the Zr-free sample to 0.72 T, 0.77 T and 71.6 kJ/$m^{3}$ for the 1 at.% Zr-containing one, respectively, The improvements of magnetic properties are due to the refinement of microstructure by the addition of Zr.

• 한국세라믹학회지
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• 제42권4호
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• pp.292-297
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• 2005

출발원료로 $Li_{2}CO_{3},\;Co_{3}O_{4}$와 NiO를 사용하여 고상반응법으로 $LiMO_{2}(M=Co,Ni)$를 합성하였다. $LiCoO_{2}$는 저온$T=400^{\circ}C$에서 스피넬구조를 형성하고 온도가 증가$(T\ge600^{\circ}C)$되면 층상구조로 상전이 한다. 우리는 열처리 온도와 시간을 변수로 $LiCoO_{2}$의 스피넬구조에서 층상구조로의 상전이 거동을 관찰하였다. 스피넬구조에서 층상구조로의 상전이 속도는 스피넬상의 농도에 1차 비례하고 상전이하는 활성화 에너지는 약 6.76 kcal/mol이다. 출발원료로 스피넬구조인 $Co_{3}O_{4}$ 대신 암염 구조인 CoO를 사용하면 저온$(T=500^{\circ}C)$에서부터 층상구조가 형성되고 스피넬구조는 관찰되지 않는다. $LiNiO_{2}$는 온도가 증가함에 따라 층상구조에서 암염구조로 상전이 한다. $LiNiO_{2}$의 고온상인 암염구조는 저온에서 disordering/ordering에 의해 쉽게 층상구조로 되돌아가는 상전이 거동을 보인다. 반면 $LiCoO_{2}$에서는 층상구조에서 암염구조로의 상전이가 쉽게 일어나지 않는다. 이온반경비 $Li^+/Co^{3+}$ 보다 큰 것이 $LiCoO_{2}$의 층상구조가 고온에서 $LiNiO_{2}$의 층상구조보다 더 안정할 수 있는 이유 중의 하나로 생각된다.

• 한국초전도ㆍ저온공학회논문지
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• 제15권2호
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• pp.16-19
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• 2013

The magneto-resistivity and electric field-current density (E-J) curves were investigated up to a magnetic field 9 T in the optimally doped $BaFe_{1.8}Co_{0.2}As_2$ single crystal with a superconducting temperature ($T_c$) of 24.6 K. The E-J Scaling behaviors below and above vortex glass transition temperature ($T_g$) were found, confirming the existence of the vortex glass phase transition. The critical exponents for the diverging spatial and time correlations at $T_g$, were obtained as v = $1.1{\pm}0.1$ and z = $4.5{\pm}0.3$, respectively. The obtained critical exponents are in good agreement with the predicted values of v ~ 1 - 2 and z > 4 within the 3D vortex glass theory.

• Bulletin of the Korean Chemical Society
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• 제26권8호
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• pp.1246-1250
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• 2005

We have evaluated the hydroxyl group-solvent specific interactions by using a Lichrosorb RP18 stationary phase and by measuring the retention data of carefully selected solutes in 50/50, 60/40, 70/30, 80/20, and 90/10(v/v%) methanol/water eluents at 25, 30, 35, 40, 45, and 50 ${^{\circ}C}$. The selected solutes are 3 positional isomers of phenylpropanol, that is, 1-phenyl-1-propanol, 1-phenyl-2-propanol, and 3-phenyl-1-propanol. There exist clear discrepancies in ${\Delta}H^o$ (solute transfer enthalpy from the mobile to the stationary phase) and $T{\Delta}S^o$ (solute transfer entropy) among positional isomers. The difference in ${\Delta}H^o$ and $T{\Delta}S^o$ between secondary alcohols (1-phenyl-1-propanol and 1-phenyl-2-propanol)is negligible compared to the difference between the primary alcohol (1-phenyl-3-propanol) and secondary alcohols. The $T{\Delta}S^o$ values of 3-phenyl-1-propanol are close to those of butylbenzene while the $T{\Delta}S^o$ values of secondary alcohols are close to those of propylbenzene. The difference in ${\Delta}{\Delta}H^o$ (specific solute-mobile phase interaction enthalpy) between the primary alcohol and the secondary alcohol decreases with increase of methanol content in the mobile phase. A unique observation is an extremum for 1-phenyl-3-propanol in the plot of $T{\Delta}{\Delta}S^o$ vs. methanol volume %. The positive sign of $T{\Delta}{\Delta}S^o$ of 3-phenyl-1-propanol implies that the entropy of 3-phenyl-1-propanol is greater than that of the hypothetical alkylbenzene (the same size and shape as phenylpropanol) in the mobile phase.