• 한국세라믹학회지
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• 제26권5호
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• pp.625-630
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• 1989

Aluminium silicate gels were prepared by gel-technique using Al(OH)3 and TEOS as starting materials. Aluminium silicate gel as formed mullite at 120$0^{\circ}C$. From this method, homogeneous mullite was formed available needle-like shaped and close compacted. As excess SiO2 mullite composition, the needle-like shaped crystal, size according to increased with SiO2, was increased from 3${\mu}{\textrm}{m}$ to 7${\mu}{\textrm}{m}$ but liquid phase did not affect the formation of needle-like shaped mullite. As excess Al2O3 mullite composition, the needle-shape mullite crystal could not be detected because Al2O3 acted as chunky behavior.

• The Korean Journal of Ceramics
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• 제2권2호
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• pp.89-94
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• 1996

Aluminum and zinc titanium silicate sol-gel films were fabricated for application of waveguide and the effect of additions of ZnO and $Al_2O_3$ to binary titanium silicate films was investigated. During firing, the films are densified as they shrunk and their refractive index increases in the range of 1.58-1.83 depending on the film composition. The attenuation of the waveguides is not sensitive to changes in composition except for zinc titanium silicate waveguides which have substantially higher attenuation. However, the increase in the attenuation with aging of the waveguides depend upon the composition of waveuides. The addition $Al_2O_3$ or the reduced $SiO_2$ content in the composition appears to slow the deterioration of the waveguides due to the formation of more stable bonds and increased acidity on the film surface. Also, the wavelength dependence of the attenuation of the waveguides varies with composition. The attenuation of the waveguides except for the $65SiO_2{\cdot}35TiO_2$ composition are not Rayleigh scatter limited, suggesting the absorption loss of the waveguides due to the effects of residual carbon and structural defects in the films.

• 한국세라믹학회지
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• 제29권9호
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• pp.729-738
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• 1992

The glass formation and structural change with the glass compositions were investigated in the CaO-P2O5-SiO2 system with less than 40 wt% of P2O5. The glass formation range was determined by XRD, SEM and EDS techniques for water quenched specimens. The structural analyses were made for binary CaO-SiO2 glasses and ternary CaO-P2O5-SiO2 glasses by using FT-IR and Raman spectroscopy. The glass formation was affected by CaO/SiO2 mole ratio, P2O5 content and primary crystalline phase. The stable glass formation range was found when the transformed CaO/SiO2 mole ratio (new factor derived from structural changes) was in the range of 0.72~1.15 with less than 10 mol% of P2O5. The structural analyses of CaO-SiO2 glasses indicated that as the CaO/SiO2 ratio was increased, the nonbridging oxygens in the structural unit of the glasses were increased. With addition of P2O5 to CaO-SiO2 glasses, the P2O5 enhanced the polymerization of [SiO4] tetrahedra unit in CaO-SiO2 glasses, which contained a large portion of nonbridging oxygen. The phosphate eliminated nonbridging oxygens from silicate species, forcing polymerization of silicate structures and produced in [PO4] monomer in glasses. When added P2O5 was kept constant, the structural change with various CaO/SiO2 ratio was very similar to that of CaO-SiO2 glasses.

• 한국주조공학회지
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• 제29권5호
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• pp.233-237
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• 2009

The effect of electrolyte on mechanical and corrosion properties of AZ91 magnesium alloy by plasma electrolytic oxidation (PEO) method was investigated. The coating layers formed in the silicate and the aluminate electrolytes showed porous structures. The small pores were randomly distributed on the coatings formed in aluminate electrolyte while the coatings formed in silicate electrolyte showed much bigger pores. In the aluminate electrolyte, the coatings were composed of Mg, MgO and $MgAl_2O_4$, whereas Mg, MgO, $MgAl_2O_4$ and $Mg_2SiO_4$ were identified in the coatings formed in silicate electrolyte. The hardness of coatings in the silicate electrolyte was higher than that of coating grown in the aluminate electrolyte. The AZ91 alloy coated in the silicate electrolyte had higher tensile strength and elongation than that coated in the aluminate electrolyte. In addition, the coatings formed in the silicate electrolyte showed much better corrosion resistance compared to the coatings formed in the aluminate electrolyte.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2008년도 하계학술대회 논문집 Vol.9
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• pp.314-314
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• 2008

The low temperature sintering and the dielectric properties of $Al_2O_3/SiO_2$-zinc borosilicate glass composites were investigated in the view of the application for LTCC. When the sintering was conducted at $900^{\circ}C$ $ZnAl_2O_4$ and $ZnB_2O_4$ compounds formed at the $Al_2O_3$-rich and the $SiO_2$-rich compositions, respectively. The reaction between ZBS glass and $Al_2O_3/SiO_2$ caused the formation of these compounds. The $Al_2O_3/SiO_2$ ratio affected the dielectric properties. The excellent dielectric properties, i.e., Q$\times$f value= 40,000 GHz and ${\varepsilon}_r$=4.5, were obtained in the $Al_2O_3/SiO_2$-ZBS glass system and fabricated the LTCC substrate materials.

• Bulletin of the Korean Chemical Society
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• 제18권9호
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• pp.1002-1006
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• 1997

1H NMR spectra of D2O solutions containing 2,2-dimethylaziridine (1) or 2-methylaziridine (2) and [SiW11COⅡO39]6- (SiW11Co) or [SiW11NiⅡO39]6- (SiW11Ni) exhibit separate signals for the free ligand and the complex, indicating that the ligand exchange is slow on the NMR time scale. Identified are two linkage isomers with the methyl group of 2 at trans or cis position with respect to the metal. The isotropic shifts of 1 and 2 coordinated to SiW11Ni originate mainly from the contact shifts, and they agree reasonably with the relative values reported for similar ligands coordinated to bis(2,4-pentanedionato)nickel(Ⅱ). The isotropic shifts for the SiW11Co complexes were separated into contact and pseudocontact contributions. The pseudocontact shifts show that (χ∥-χ⊥) is positive, while that for the SiW11Co complexes of pyridine derivatives is negative. This result indicates that the ordering of dxy and dxz, dyz orbitals in SiW11Co complexes can be reversed by ligands.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2006년도 하계학술대회 논문집 Vol.7
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• pp.32-35
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• 2006

For the white UV-LED applications, $Eu^{2+}$-activated calcium aluminium silicate phosphors were synthesized for the first time and the structures and luminescence characteristics of these phosphors were investigated. The phosphors in this study emitted blue. green or blue-green light depending on the starting materials for synthesis. In addition, the structure was also changed when the different starting materials were used. When CaO and $CaCO_3$ was used as a starting material. tetragonal $Ca_2Al_2SiO_7$ was formed and blue-green and pure green light was emitted. respectively. However. in the case of $CaSiO_3$, triclinic $CaAl_2Si2O_8$ was formed and only pure blue emission was detected. The maximum emission intensity was obtained from $CaAl_2Si_2O_8:Eu^{2+}$ phosphors, which intensity was about 1.4 times higher than that of YAG:$Ce^{3+}$ phosphor used for blue LED.

• 한국광물학회지
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• 제31권4호
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• pp.295-306
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• 2018

고상 핵자기공명 분광분석은 비정질의 원자 구조를 제공하는 효과적인 방법론으로 다양한 비정질 규산염의 원자구조를 규명해왔다. 하지만, 함철 비정질 규산염의 경우, 철 함량 증가에 따른 신호의 변화가 상자성 효과와 구조 변동을 모두 반영하고 있기 때문에 분석에 많은 어려움이 있다. 이에 철 함량 증가에 따른 신호 변화가 실제 구조의 변동으로부터 기인한 것인지 확인하기 위해서는 온도변화에 따른 신호의 이동 여부를 관찰하는 것이 필수적이다. 본 연구에서는 철 함량에 따른 함철 비정질 규산염의 신호 변화를 해석하기 위하여 철이 포함된 휘석과 아노르다이트 조성의 비정질의 가변회전 속도 $^{29}Si$와 $^{27}Al$ NMR 실험을 수행하였다. 이는 온도 상승에 따른 신호의 변화 여부를 확인할 수 있게 하며, 쌍극자 효과에 관한 정보를 제공한다. 함철 휘석 비정질의 $^{29}Si$ NMR과 함철 아노르다이트 비정질의 $^{27}Al$ NMR 결과, 회전 속도 증가에도 불구하고 신호의 형태 및 위치가 달라지지 않았다. 회전 속도의 증가가 신호에 변화를 야기하지 않음을 확인한 본 결과는 철 함량 증가로 인한 신호의 변화가 상자성 이동 기원이 아니라, 철로부터 컷오프 반경 너머의 생존 신호임을 지시한다. 이에 철 함량 증가에 따라 아노르다이트 비정질의 Al 신호가 음의 화학적 차폐 방향으로 이동하는 현상은, 철의 진입에 따른 ${Q^4}_{Al}$(1 또는 2Si) 비율의 상대적 증가와 철과 ${Q^4}_{Al}$(3 또는 4Si) 구조간의 높은 공간적 근접도를 지시한다. 본 결과는 철 함량에 따른 규산염 비정질의 고상 NMR 신호 변화가 실제 구조적 변화를 지시하고 있음을 보여주며, 고상 NMR이 자연계에 존재하는 각종 유리질의 구조 분석에 효과적으로 적용될 수 있음을 제시한다.

• 한국전기전자재료학회논문지
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• 제22권6호
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• pp.506-511
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• 2009

For the application of the photosensitive barrier ribs with optimal properties such as glass transition temperature, refractive index and coefficient thermal expansion, the boro-silicate glasses was studied. The glass transition temperature, coefficient thermal expansion, and refractive index of the glasses based on the $B_2O_3-Al_2O_3-Al_2O_3-SiO_2$ glass system have been investigated with the different ratio of BaO/$Na_2O$ and $B_2O_3/Na_2O$. Increasing the ratio of $B_2O_3/Na_2O$ was led to the increase of coefficient thermal expansion and the decrease of glass transition temperature. The increase of refractive index of boro-silicate glasses increased with the density of glasses. We suggest the empirical equation for the prediction of refractive index with the glass density, $n=0.123{\rho}+1.182$ with 0.042 as the standard deviation in the boro-silicate glass system. The aim of the present paper is to give a basic result of the thermal and optical properties for designing the composition of photosensitive barrier ribs in PDP.

• 한국세라믹학회지
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• 제24권2호
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• pp.133-138
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• 1987

The behavior of CaO and SiO2 in the reaction produced which produced in the early hydration of C3S was studied by XRD and thermal analyzer. Polymerization of hydrated siltcates was also studied by TMS method. TMS derivatives were separated by gaschromatography. Cao/SiO2 molar ratios of the produced CSH gel under the air atmosphere were higher than that in the CO2. Dimerization rate of hydrated silicates was very fast in the early hydration stage. Trimer began to appear later than dimer and its increasing rate was very low. The amount of dimer and trimer formed under the CO2 atmosphere was less than that in the air.