• 한국안광학회지
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• 제8권1호
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• pp.7-10
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• 2003

4성분 $SrO-B_2O_3-Al_2O_3-SiO_2$ 유리들을 $R({\equiv}SrO\;mole%/B_2O_3\;mole%)$과 $K({\equiv}(Al_2O_3+SiO_2)\;mole%/B_2O_3\;mole%)$에 의하여 제작하여 적외선 흡수(Infrared absorption)을 이용하여 유리들의 구조를 조사하였다. R의 증가에 따라 $1,200{\sim}1,600cm^{-1}$ 영역에서 대칭적 3배위 구조인 $BO_3$ 단위구조에 의한 B-O 결합의 신축떨기(stretching vibration)에 의한 흡수 띠의 세기가 감소되어지며, 사면체 구조인 $BO_4$ 단위구조에 의한 B-O 결합의 신축떨기에 의한 흡수 띠의 세기는 $800{\sim}1,200cm^{-1}$ 영역에서 변화되어졌다. 그라고 K의 증가에 따라 대칭적 3배위 구조인 $BO_3$ 단위구조에 의한 B-O 결합의 신축떨기에 의한 흡수 띠의 세기는 증가되어지며, 사면체 구조인 $BO_4$ 단위구조에 의한 B-O 결합의 신축떨기에 의한 흡수 띠의 세기가 감소되어졌다.

• 한국세라믹학회지
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• 제16권3호
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• pp.142-154
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• 1979

The effects of microstructures and some additives $(CoO and Al_2O_3$) on the magnetic properties such as initial permeability, $\mu$-T curve, coercive force, and magnetic induction of MnZn ferrites have been studied. The powder was prepared by Hot Petroleum Drying Method. The basic composition of MnZn ferrites was 25.5mole % MnO, 22.0 mole% ZnO, 52.5 mole% $Fe_2O_3$. CoO in a concentration range from 0.05 to 0.5 mole% and $Al_2O_3$ from 2.5 to 7.5 mole% were added. Sintered density increased up to 97.5% of theoretical density. Permeability increased as average grain size increased, and that coercive force decreased as average grian size increased. Magnetic induction increased as sintered density increased. The variation of initial permeability with temperature in a temperature range from 0$^{\circ}$ to $60^{\circ}C$ was lowered (a flatter $\mu-T$ curve) as sintering temperature decreased. The compensation temperature To ofmagnetocrystalline anisotropy constant K1 and initial permeability varied with the species and amount of additives. When 0.05 mole% CoO was added to the basic composition, initial permeability at $15^{\circ}C$ increased from 5200 to 5900. The variation ofinitial permeability with temperature in a temperature range from 0^{\circ}to $60^{\circ}C$ was smaller (a flatter $\mu$-T curve) than that of the basic composition of Mn Zn ferrites. When 2.5 mole% $Al_2O_3$ was added, initial permeability at $15^{\circ}C$ decreased from 5200 to 3000. But the variation of initial permeability with temperature in a temperature range from 0$^{\circ}$to $60^{\circ}C$ was smaller (a flat ter $\mu-T$ curve) than when 0.05 mole% CoO was added. Experimental results showed that the conditions necessary for the occurrence of a very high permeability and a flat $\mu$-T curve were controversial even in a temperature range from $0^{\circ}$to $60^{\circ}C$.

• 한국세라믹학회지
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• 제22권3호
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• pp.35-40
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• 1985

The composition of the base glass was determined to be $Na_2O$ 15, $Fe_2O_3$ 35, $B_2O_3$ 0~20, $P_2O_5$ 30~50 by mole percent. The heating temperature for nucleation was determined by means of thermal expansion curve. Crystalline phases were investigated by X-ray diffraction method and I.R Spectra. Electrical conductivities of glass spec-imens were observed in the temperature range 25~20$0^{\circ}C$ The activation energies of these specimens were caculated. The results obtained were as follows : 1) The limit composition of the melts 15mol% $Na_2O$ 35mole% $Fe_2O_5$ 20mole% $B_2O_3$ 30mole% $P_2O_5$ was able to be formed into desired shapes during cooling, . 2) In the measurement of d. c conductivity($\delta$) on the glasses in the system $15Na_2O-35Fe_2O_3$-$B_2O_3$-(50-x) $P_2O_5$ the values decreased by replacing 5 mole% $P_2O_5$ with $B_2O_3$ 3) The d. c conducties of heat treated samples were increased by replacing $P_2O_5$ with $B_2O_3$ 4) $B_2O_3$ contributed to precipitate crystals such as${\gamma}$-$Fe_2O_3$ $Fe_3O_4$ which had the advantage of electronic conduction in heat treated samples. 5) The slope plotted Log($\delta$) versus 1/T in this glass system was linear in the measured temperature range.

• 한국안광학회지
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• 제7권1호
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• pp.57-61
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• 2002

3성분 $SrO-B_2O_3-SiO_2$ 유리들을 R(${\equiv}SrO\;mole%/B_2O_3\;mole%$)과 K(${\equiv}SiO_2\;mole%/B_2O_3\;mole%$)에 의하여 제작하여 유리들의 구조를 적외선 투과(Infrared transmittance), 경도(hardness) 그리고 굴절률(refractive index)을 이용하여 조사하였다. 첫째, 적외선 투과 스펙트럼에 의한 유리구조들의 변화는 R의 증가에 따라 $1200{\sim}1600cm^{-1}$ 영역에서 $BO_3$ 단위구조에 의한 B-O 결합의 신축떨기(stretching vibration)에 의한 흡수 띠의 세기가 감소되어지며, 사면체 구조인 $BO_4$ 단위구조에 의한 B-O 결합의 신축떨기에 의한 흡수 띠의 세기는 $800{\sim}1200cm^{-1}$ 영역에서 변화되어졌다. 그리고 K의 증가에 따라 $BO_3$ 단위구조에 의한 B-O 결합의 신축떨기에 의한 흡수 띠의 세기는 증가되어지며, 사면체 구조인 $BO_4$ 단위구조에 의한 B-O 결합의 신축떨기에 의한 흡수 띠의 세기가 감소하였다. 둘째, 유리들의 경도는 유리 망목구조(network) 내에 형성되어지는 $BO_4$와 $BO_3{^-}$ 단위구조들의 수에 의존하여 각각 증가와 감소하였으며, 굴절률은 SrO량에 크게 의존하였으며 유리 망목구조 내에 형성되어지는 $BO_4$와 $BO_3{^-}$ 단위구조 수에 적게 의존함을 알 수 있었다.

• 한국세라믹학회지
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• 제25권5호
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• pp.523-531
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• 1988

The dielectric and piezoelectric properties with compositions in Pb(Ni1/3Nb2/3)O3-PbTiO3-PbZrO3-(PNN-PT-PZ)solid solution ceramics were investigated. In this study, the compsition ranges were 30 PNN 45mole%, 20 PT 50mole% and 50 PZ5mole%. As PT fraction were increased the grain size was increased and the fired density was decreased, but the changes of PNN fraction had no effect on the grain size. The Curie temperature was increased when PT and PNN fraction were increased. The displacement was increased but had a great hysteresis loss when PT fraction was increased. In morphotropic phase boundary, the maximum piezoelectric and electromechanical coupling factor were indicated. Morphotropic phase boundary(MPB) was 34 PT 36mole% in chang of compositions.

• 한국세라믹학회지
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• 제46권4호
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• pp.372-378
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• 2009

The coloring agents $Cr_2O_3$ and $CrCl_3$ were manipulated in this study to synthesize ZnO-$Al_2O_3-Cr_2O_3$ system pigments by changing their mixing ratio. The addition of varying amounts of mineralizer was also tested to obtain better color development of the pink pigment. In the synthesis of ZnO- $Al(OH)_3-Cr_2O_3-CrCl_3$ pigments, the best composition is $Cr_2O_3$-0.1 mole and $CrCl_3$-0.2 mole when $Cr_2O_3$ is partially substituted with $CrCl_3$ to synthesize them. Among the $ZnAl_{1.6-x}Cr_{0.2+x}O_4$ compositions to which a mineralizer was not added, ZnO-1mole, $Al(OH)_3$-1.7 mole, $Cr_2O_3$-0.075 mole, and $CrCl_3$-0.15 mole showed a desirable pink hue. The measurements of pigments $L^*$, $a^*$ and $b^*$, were $L^*$ 81.81, $a^*$ 16.65 and $b^*$ 0.45, and when the synthesized pigments were applied to a zinc glaze, the measurements were $L^*$ 60.41, $a^*$ 28.39, and $b^*$ 16.97. When adding a mineralizer, a 2 wt% addition resulted in the most favorable pink color. The composition for the most favorable result that included a mineralizer was $Al(OH)_3$-1.8 mole, $Cr_2O_3$-0.05 mole, and $CrCl_3$-0.1 mole, and the calcination temperature was $1250^{\circ}C$. The pigment color analysis showed $L^*$ 82.52, $a^*$17.14 and $b^*$-1.18, and the measurements of $L^*$, $a^*$ and $b^*$ in the glaze were $L^*$ 60.97, $a^*$ 28.77 and $b^*$ 13.72.

• 한국세라믹학회지
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• 제26권5호
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• pp.705-711
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• 1989

The glass-ceramics was prepared with the scoria(CaO-MgO-Al2O3-SiO2 system) of the locally occurring volcanic ejecta containing 10-13w/o of (FeO＋Fe2O3) by melting at 140$0^{\circ}C$ for 4 hours and thermally treated for nucleation and crystallization. The sucrose was added to the scoria to adjust the Fe2+/Fe3+ ratio during the melting process. The addition of 1-2w/o of sucrose showed the glass-ceramics body with the finest particle developed and dispersed over the entire range. It is concluded that the impurity content of iron oxide and titanium oxide play the most-influencial effect on the crystallization. When 1-2w/o of sucrose was added to the scoria, the value of Fe2+/Fe3+ ratio was 0.93-1.32 and showed the best result of crystallization. The nucleation temperature and time were calculated by the measurements of exothermic peak temperatures of DTA for quenched and thermally treated glasses. The nucleation temperature of scoria glass without the addition of sucrose was estimated as 75$0^{\circ}C$, but the addition of sucrose by 2w/o showed the nucleation temperature 6$25^{\circ}C$. The nucleation time was calculated with the same DTA curves. The nucleation times estimated were about 150min. for both of glasses without and with sucrose added. Finally, the activation energies for crystallization were calculated with the DTA data. The calculated activation energies were 143 Kcal/mole for the glass without addition of sucrose and 90Kcal/mole, 87Kcal/mole, 85Kcal/mole and 71Kcal/mole for the glasses of 1w/o, 2w/o, 3w/o and 4w/o addition respectively.

• 한국자기학회지
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• 제2권1호
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• pp.29-36
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• 1992

본 연구에서는 장래의 전자공업 및 정보산업의 기본소재로서 그 응용이 기대되고 있는비정질 산화물자성체를 개발하기 위한 기초연구를 수행하였다. 현재 연구보고 되어 있는 강자성비정질 산화물은 같은 조성의 다결정 ferrite에 비하여 그 자성이 빈약하므로 자성이 좀더 강한비정질 spinel ferrite의 개발이 요구된다. 자체 제작한 쌍 roller 초급내장치로써 $CaO-B_{2}O_{3}$ 계 amorphous ferrite 시료를 제조하고 얻어진 시편의 제특성을 조사하기 위해 XRD, DTA/TG, VSM, $M\"{o}ssbauer$ spectrum으로 측정한 결과 다음과 같은 결론을 얻었다. $CaO-Bi_{2}O_{3}$ 계 amorphous ferrite는 10-50 mole% CaO, 10-50 mole% $Bi_{2}O_{3}$. 40-70 mole% $Fe_{2}O_{3}$의 조성 영역에서 제조가 가능하고 $BiFeO_{3}$와 $CaFe_{4}O_{7}$의 혼합 조성부근에서 강력한 자화를 나타낸다. 특히 ${(CaO)}_{20}-{(Bi_{2}O_{3})}_{15}{(Fe_{2}O_{3}}_{65}$의 조성에 있어서는 자화가 약 21.84 emu/g(10 kOe)이며 강 자성적인 거동을 나타낸다. 이 비정질 ferrite는 반강자성상($\alpha$-상)과 강자성상($\beta$-상)으로 되어 있다. 비정질 ferrite의 결정화는 $550^{\circ}C$와 $775^{\circ}C$에서 2단계로 일어나고, 그때 나타나는 결정상은 $BiFeO_{3}$의 perovskite 상과 ${\alpha}-Fe_{2}O_{3}$ 상이다.

• 한국세라믹학회지
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• 제23권6호
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• pp.25-32
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• 1986

Phase spearated glass is heterogeneous in microscopic point of view and the heterogeneities affect the structures of glasses. In the present work the phase separation of $BaO-B_2O_3$ glass system was investigated and the effect of $P_2O_5$ on the phase separation and crystallization was also studied in the above system. Experiments such as scanning electron microscopy X-ray diffraction and infrared spectroscopy were performed. Phase separation with $B_2O_3$ rich phase matrix and BaO rich phase droplet was observed for the glasses containing less than 6 mole% of BaO while the opposite morphology of phase separation was found for the glasses containing more than 7 mole% of BaO. Phase separation region was extended up to the glass with 22mole% of BaO when the amount of $P_2O_5$ was increased. The heat-treated glasses crystallized to BaO.$4B_2O_3$$P_2O_5$ hindered the glass from the crystalli-zation.

• 한국결정성장학회지
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• 제1권2호
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• pp.71-78
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• 1991

$LiNbO_3$ congruent 조성이 성장결정과 잔류융액의 Curie 온도$(T_c)$측정에 의해 조사되어졌다. 결정성장시 원료의 조성은 48.45에서 48.60mole%$Li_2O$ 까지 변화되어졌다. $LiNbO_3$의 $T_c$는 조성에 따라 크게 변하였고 Tc=10.4184C2-962.996C+23342에 따름을 알 수 있었다. $T_c$측정에는 DSC-1500를 사용하였고, $iNbO_3$내 $Li_2O$의 분배계수가 결정과 융액조성의 관계에 따라 구해졌다. $ iNbO_3$의 congruent조성은 48.52mole%$Li_2O$임이 밝혀졌고 그때의 $T_c$는 $1145{\pm}^1{\circ}C$이었다.