• 한국세라믹학회지
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• 제20권1호
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• pp.37-42
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• 1983

An attempt was made to derive a possible synthetic mechanism of Fluoro-phlogopite (Mica, 4Mg.$Al_2O_3$.$6SiO_2$.$K_2O$.$2MgF_2$) The pevention of fluorine vaporization turned out to be the key in the synthesis of Mica in question.l Consequently the quinary system of Mica was seperately synthesized ; frist 4MgO.$Al_2O_3-6SiO_2$(ternary system) was sintered at 135$0^{\circ}C$ and $K_2O$ and $MgF_2$ were added and second 4MgO.$Al_2O_3-6SiO_2$.$K_2O$ (quarternary system) was heat-treated at 135$0^{\circ}C$ and $MgF_2$ was added. The ternary system resulted in Proto-enstatite Cordierite and Spinel phases while Forsterite and Leucite were shown in the quarternay system . In both methods Fluoro-phlogopite was systhesized but the solid state reactions to form Mica from the ternary system and the quarternary system were different. High temperature reactions in the formation of Mica were investigated employing XRD, DTA and SEM The study of the synthesis of Mica indirectly suggested a method of phase analysis of quinary system(MgO-$Al_2O_3-SiO_2-K_2O-MgF_2$) and quarternary system(MgO-$Al_2O_3-SiO_2-K_2O-MgF_2$) at various temperatures.

• 공업화학
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• 제10권7호
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• pp.1086-1091
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• 1999

$K_2O-MgO-Al_2O_3$의 3성분계로부터 $K^+-{\beta}/{\beta}"-Al_2O_3$를 직접 고상반응법에 의하여 합성하였다. 합성시 초기조성, 합성온도, 합성시간 및 분쇄매체가 ${\beta}/{\beta}"-Al_2O_3$ 상형성 및 상관계에 미치는 영향에 대하여 분석하였으며 최대 분율의 ${\beta}"-Al_2O_3$ 상형성을 위한 최적 합성조건을 연구하였다. 조성범위로서 $K_2O$와 $Al_2O_3$상형성의 몰비를 1:5에서 1:6.2로, 안정화제로 사용된 MgO는 4.2 wt % 에서 6.3 wt % 사이에서 변화시켰으며 합성온도는 $1000^{\circ}C$에서 $1500^{\circ}C$까지 취하였다. ${\beta}/{\beta}"-Al_2O_3$상은 ${\alpha}-Al_2O_3$와 $KAlO_2$가 결합하는 $1000^{\circ}C$ 부근에서 형성되기 시작하여 점차 증가하다가 $1200^{\circ}C$ 부근에서 ${\alpha}-Al_2O_3$가 모두 사라지면서 균일화되었다. ${\beta}"-Al_2O_3$ 상분율은 $K_{1.67}Mg_{0.67}Al_{10.33}O_{17}$의 조성과 함께 $1300^{\circ}C$ 부근에서 최대값을 보였다. $1300^{\circ}C$ 이상의 합성 온도에서는 높은 potassium의 증기압에 따른 $K_2O$의 손실에 의하여 ${\beta}"-Al_2O_3$ 상분율이 감소하였으며 합성시간은 5시간 정도가 적당하였다. 분쇄 및 혼합을 위한 분산매체로는 증류수보다는 아세톤의 효과가 뛰어났다.

• 한국자기학회지
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• 제5권5호
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• pp.552-555
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• 1995

The magnetic properties of Mg-Mn ferrites were investigated in the composition range of $Mg_{a}Mn_{b}Fe_{c}O_{4\pm\delta}$ (a+b+c=3) with the addition of $Al_{2}O_{3}$. In $MgO-MnO-Fe_{2}O_{3}$ ternary system, the spinel single phase existed within the composition range of MgO-50 mol%, MnO-70 mol% and $Fe_{2}O_{3}-60\;mol%$. The saturation magnetic flux density increased with the increase of $Fe_{2}O_{3}$ content and showed the maximum at the stoichiometric composition of $(Mg,Mn)Fe_{2}O_{4}$. In $Mg_{x}Mn_{1-x}Fe_{2}O_{4}(x=0.2~0.8)$ system, the saturation magnetic flux density showed the maximum at $Mg_{0.2}Mn_{0.8}Fe_{2}O_{4}$. The addition of $Al_{2}O_{3}$ resulted in the decrease of saturation magnetic flux density but increased the electrical resistivity.

• 공업화학
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• 제23권6호
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• pp.534-538
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• 2012

$ Na^+$-beta-alumina 고체전해질을 고상반응법을 통해 합성하였으며, 두 종류의 안정화제 $Li_2O$와 MgO가 상 형성 및 소결밀도에 미치는 영향을 비교 분석하였다. 합성온도에 따른 ${\beta}/{\beta}^{{\prime}{\prime}}$-alumina 상 분율 분석을 위해, [$Na_2O$] : [$Al_2O_3$] = 1 : 5의 고정된 몰 비에서 하소온도를 $1200{\sim}1500^{\circ}C$로 변화하여, 각각 2 h동안 하소하였다. $Li_2O$를 안정화제로 사용한 경우에는 $1500^{\circ}C$에서 2차 상 전이가 발생해 ${\beta}^{{\prime}{\prime}}$-alumina 상 분율의 증가가 나타났지만, MgO를 첨가했을 때는 하소온도에 관계없이 상 분율이 유지되었다. 또한 disc 형태의 $Na^+$-beta-alumina 샘플을 $1550{\sim}1650^{\circ}C$의 온도에서 각각 30 min 소결한 후 상대 소결밀도, 상 변화 및 미세구조를 분석하였다. $Li_2O$를 안정화제로 사용하였을 때, 소결온도 $1600^{\circ}C$에서 ${\beta}^{{\prime}{\prime}}$-상 분율과 상대밀도가 각각 94.7%와 98%로 가장 높은 값을 나타냈으며, MgO를 안정화제로 사용하였을 경우, 소결온도의 증가에 따라 상대밀도가 크게 증가하는 결과를 보였다.

• 한국세라믹학회지
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• 제42권6호
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• pp.391-398
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• 2005

It is known that $BaMgAl_{10}O_{17}:Eu^{2+}(BAM)$ phosphors currently used have a serious thermal degradation problem. We screened $SrO-B_2O_3-P_2O_5$ system by a solution combinatorial chemistry technique in an attempt to search for a thermally stable blue phosphor for PDPs. A Quantitative Structure Activity Relationship (QSAR) was also obtained using an artificial neural network trained by the result fiom the combinatorial screening. As a result, we proposed a promising composition range in the $SrO-B_2O_3-P_2O_5$ ternary library. These compositions crystallized into a single major phase, $Sr_6BP_5O_{20}:Eu^{2+}$. The structure of $Sr_6BP_5O_{20}:Eu^{2+}$ was clearly determined by ab initio calculation. The luminescent efficiency of $Sr_6BP_5O_{20}:Eu^{2+}$ was 2.8 times of BAM at Vacuum Ultra Violet (VUV) excitation. The thermal stability was also good but the CIE color chromaticity was slightly poor.

• 한국분말재료학회지
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• 제15권5호
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• pp.399-404
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• 2008

Spray pyrolysis was applied to prepare $M_{3}MgSi_{2}O_{8}:Eu^{2+}$ (M=Ca, Sr, Ba) blue phosphor powder. The library of a Ca-Sr-Ba ternary system was obtained by a combinatorial method combined with the spray pyrolysis in order to optimize the luminescent property under vacuum ultraviolet (VUV) excitation. 10 potential compositions were chosen from the first screening. The emission shifted to longer wavelength as Ca became a dominant element and the emission intensity was greatly reduced in the composition region at which Ba is dominant element. On the base of the first screening result, the second fine tuning was carried out in order to optimize the luminescence intensity under VUV excitation. The optimal composition for the highest luminescence intensity was $(Ca_{1.7},\;Sr_{0.3},\;Ba_{1.0})Si_{2}O_{8}:Eu^{2+}$ which had the color coordinate of (0.152, 0.072) and about 64% emission intensity of $BaMgAl_{10}O_{17}$ (BAM) phosphor.