• 제목/요약/키워드: ${\beta}$"-Al2O3

검색결과 245건 처리시간 0.023초

안경렌즈 절삭용 재료의 기계적 특성(I) (Mechanical properties of materials for spectacle lens cutting(I))

  • 이영일;김진구
    • 한국안광학회지
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    • 제5권1호
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    • pp.55-59
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    • 2000
  • 본 연구에서는 ${\beta}$-SiC, ${\alpha}$-SiC, $Al_2O_3$, $Y_2O_3$ 분말들을 출발원료로 사용하여 일축 가압 소결 및 열처리함으로서 길게 자란 탄화규소입가들이 균일하게 분포된 자기강화 미세구조를 갖는 안경렌즈 절삭용 재료를 제조하였다. 주사전자 현미경을 통해 미세구조를 관찰하였다. 가압 소결과 열처리 동안에 탄화규소의 ${\beta}{\rightarrow}{\alpha}$ 상변태에 기인하여 길게 자란 ${\alpha}$-SiC 입자들이 형성되었고, 이로 인해 파괴인성이 증가하였다. 신소재의 대표적인 경도와 파괴인성은 각각 13.3 GPa과 $4.8MPa{\cdot}m^{1/2}$이었다.

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실리케이트 광물을 이용한 내열충격성 LAS계 세라믹스의 제조에 관한 연구: (I) Sillimanite와 Kaolin족 광물을 이용한 Eucryptite 분말합성 (The Study on Fabrication of LAS System Ceramics for Thermal Shock Resistance from Silicate Minerals: (I) Preparation of Eucryptite Powders with Sillimanite Group, Kaolin Group Minerals)

  • 박한수;조경식;문종수
    • 한국세라믹학회지
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    • 제31권5호
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    • pp.572-580
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    • 1994
  • With low thermal expansion coefficients, eucryptite (Li2O.Al2O3.2SiO2) and spodumene (Li2O.Al2O3.4SiO2) in LAS ceramic system show good thermal shock resistance. In this study, sillimanite or kaolin group silicate minerals and Li2CO3 were used as starting materials, and if necessary SiO2 or Al2O3 were added for making stoichiometrically formed specimens. By this process, eucryptite powders were synthesized and characterized. The powder mixtures of lithiumcabonate and silicate minerals calcined at 80$0^{\circ}C$ for 2 hrs were made into powder compacts. $\beta$-Eucryptite single phase was formed via intermediate phases of Li2SiO3 and LiAlO2 et al, by heating at 110$0^{\circ}C$ or 120$0^{\circ}C$ for 10 hrs from those powder compacts. When using the sillimanite group minerals, Virginia kyanite or andalusite was reacted to form eucryptite at 120$0^{\circ}C$and CMK International kyanite were completed at 110$0^{\circ}C$. When kaolin group minerals were used, it was found that the synthesizing temperature (100$0^{\circ}C$) of $\beta$-eucryptite from the mixture of New Zealand white kaolin was lower than that from Hadong pink kaolin (110$0^{\circ}C$). The Microstructure of systhesized powder showed the irregular lump shape such as densed crystallines.

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녹색발광 β-SiAlON:Eu 세라믹 플레이트 형광체의 치밀화 소결 (The High Density Sintering of Green-emitting β-SiAlON:Eu Ceramic Plate Phosphor)

  • 박영조;이성훈;장욱경;윤창번;윤철수
    • 한국세라믹학회지
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    • 제47권6호
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    • pp.503-508
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    • 2010
  • $Eu^{2+}$-doped $\beta$-SiAlONs ($Si_{6-z}Al_zO_zN_{8-z}:Eu_y$) are recognized as promising phosphor materials to build an white LED for lighting application due to its excellent absorption/emission efficiency in the long wave length region. In this research, the fabrication of $\beta$-SiAlON:Eu plate phosphor by sintering was investigated with fixed Eu content(y) and varied composition of the host lattice(z). The addition of the activator $Eu_2O_3$ lead to enhanced densification by forming the transient liquid phase. The refinement of a composition by the calculated lattice parameter indicated that the measured composition of the fabricated specimens is nearly same to that of designed one. The single phase $\beta$-SiAlON:Eu plate with relative density of 96.4% was achieved by addition of 2 wt% CaO, which implies the possibility of full densification by adjusting the processing variables.

Microstructure and Mechanical Properties of β-SiAlON Ceramics Fabricated Using Self-Propagating High-Temperature Synthesized β-SiAlON Powder

  • Kim, Min-Sung;Go, Shin-Il;Kim, Jin-Myung;Park, Young-Jo;Kim, Ha-Neul;Ko, Jae-Woong;Yun, Jon-Do
    • 한국세라믹학회지
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    • 제54권4호
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    • pp.292-297
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    • 2017
  • ${\beta}-SiAlON$, based on its high fracture toughness, good strength and low abrasion resistance, has been adopted in several industrial fields such as bearings, turbine blades and non-ferrous metal refractories. In general, ${\beta}-SiAlON$ is fabricated by reactive sintering using expensive $Si_3N_4$ and AlN as starting materials. On the other hand, in this study, a cheaper ${\beta}-SiAlON$ starting powder synthesized by SHS was employed to improve price competitiveness compared to that of the reactive sintering process. ${\beta}-SiAlON$ ceramics with various content of the sintering additive $Y_2O_3$ up to 7 wt% were fabricated by conventional pressureless sintering at $1800^{\circ}C$ for 2 to 8 h under $N_2$ pressure of 0.1 MPa. The specimen with 3 wt% $Y_2O_3$ exhibited the best mechanical properties: hardness of 14 GPa, biaxial strength of 830 MPa, fracture toughness of $5MPa{\cdot}m^{1/2}$ and wear rate of about $3{\times}10^{-6}mm^3/N{\cdot}m$.

Studies of Sulphate in Portland Cement Clinker (Cement Technology 1971.9)

  • Gutt W.;Smith M. A.
    • 시멘트
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    • 통권51호
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    • pp.20-30
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    • 1973
  • 1) electron-microprobe를 응용하여 $CaO-SiO_2-Al_2O_3$ 계에서 생성한 $C_2S$, $C_3S$ 에 존재하는 sulfate의 solid, solution을 정량적으로 구할 수 있었으며 이 결과로 $C_2S$$Al_2O_3$, $SO_3$ 등이 solid soln 등으로 침적되고 이들이 $C_3S$의 생성을 억제한다는 mechanism이 확인되었다. 2) phase equilibrium(상평형)에 의하면 $Na_2SO_4$, $K_2SO_4$는 mineralizer로서 작용하며 $C_3S$ 의 생성을 돕는다. 그러나 $K_2SO_4$$Al_2SO_3$ 가 결합상태로 존재할 경우는 1,400 $^{\circ}C$에서 광범위한 liquid를 생성하며 quenching하면 glass질과 $\beta-C_2S$ 만이 얻어지고 $C_3S$ 는 생성되지 않는다. 또 이를 1,250 $^{\circ}C$ 까지 서냉하면 $C_2S$ 와 Ca, K, Al, S, 등을 함유한 새로운 물질이 생성된다. 3) $CaO-SiO_2-Al_2O_3-Fe_2O_3$ 계에서 $C_3S$ 의 생성에 미치는 $Na_2SO_4$, $K_2SO_4$ 의 영향을 실험실적으로 검토한 결과 complex interaction이 확인되었으며 $Na_2SO_4$ 는 어떤 경우에는 mineralizing effect를 상실한다는 재미 있는 사실이 발견되었다.

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$Li_2O$.$Al_2O_3$.$SiO_2$ 계 유리에서 RO치환 및 $R_2O_3$ 첨가에 따른 결정화 특성 (The Crystallization Characteristics Change in $Li_2O$.$Al_2O_3$.$SiO_2$ System Glass-Ceramics when Varying of RO Ratio and Increasing $R_2O_3$)

  • 이종민;김무경;최병현;양중식
    • 한국세라믹학회지
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    • 제22권2호
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    • pp.3-10
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    • 1985
  • In the study the characteristics change of crystallized $Li_2O$.$Al_2O_3$.$SiO_2$ glass-ceramics when varying RO ratio and increasing Al2O3 were investigated to produce a glass-ceramics with high mechanical strength and low thermal expansion. Parent glass was obtained by melting at 1,350~1,40$0^{\circ}C$ for 3 hours and annealing at 45$0^{\circ}C$ and the various physical characteristics were measured. Results were as follows; 1. When ZnO was replaced by MgO thermal expansion coefficient was lowered when increasing ZnO content. 2. Major crystal phase was $\beta$-spodumene the crystal growth mophology was the three dimensional sphere and the activation energy for crystallization was 54.6 Kcal/mol. 3. Parent glass heat-treated at 95$0^{\circ}C$ for 10 hours had ; a) thermal expansion coeff. of $23.2{\times}10^{-7}$/$^{\circ}C$ b)whiteness of 76 c) microhardness of 1,089kg/$mm^2$

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투명 결정화유리에 관한 연구 MgO-$Al_2O_3$-$SiO_2$계에 대하여 (A Study on the Transparent Glass-Ceramics on the MgO-$Al_2O_3$-$SiO_2$ System)

  • 박용완;김형준
    • 한국세라믹학회지
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    • 제28권5호
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    • pp.406-414
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    • 1991
  • The composition of base glass was selected as MgO 8, Al2O3 24, SiO2 68 in weight percent. TiO2 and ZrO2 were added to the base glass to investigate their effects as nucleating agents. In the case of ZrO2 addition, the optimum temperature for nucleation, which was related to the precipitation of tetragonal ZrO2, was 80$0^{\circ}C$. The optimum growth condition for the crystal was 87$0^{\circ}C$ for 8 hrs, and the major crystal phases precipitated in the samples were $\beta$-quartz ss. and mullite. The light transmissivity turned out to be around 80 per cent. On the other hand, when the TiO2 was added, it was difficult to determine the nucleating temperature, because the samples turned easily into translucency during the heat treatment. Therefore, it was almost impossible to retain transparency in the samples. The light transmissivity was below 30 per cent.

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$Eu^{2+}, Dy^{3+}$를 도핑한 $SrAl_2O_4$축광성 형광체 합성에 있어서 $B_2O_3$의 첨가 효과 (Effect of $B_2O_3$ Addition on Synthesis of Long Phosphorescent $SrAl_2O_4$:$Eu^{2+}, Dy^{3+}$ Phosphor)

  • 유연태;김병규;남철우
    • 한국재료학회지
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    • 제8권11호
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    • pp.999-1004
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    • 1998
  • $SrAl_2O_4$:$Eu^{2+}, Dy^{3+}$ 축광성 형광체의 합성에 있어서 $B_2O_3$는 일반적으로 고상반응의 촉진을 위한 플럭스로서 첨가된다. 본 연구에서는 플럭스로 첨가되는 $B_2O_3$$SrAl_2O_4$:$Eu^{2+}, Dy^{3+}$ 형광체의 결정구조 및 잔광 특성에 미치는 영향을 조사하였다. 합성된 $SrAl_2O_4$:$Eu^{2+}, Dy^{3+}$ 형광체는 520nm에서 최대 피크를 갖는 폭넓은 발광 스펙트럼을 나타내었고, $B_2O_3$ 첨가량의 5wt%일 때 최대값을 나타내었다. $B_2O_3$의 첨가에 의해 $SrAl_2O_4$:$Eu^{2+}, Dy^{3+}$ 결정 내부에는 균일 변형(uniform strain)이 발생하였고 이 결과로 결정격자의 a축과 c축의 길이 및 $\beta$각이 감소하여다. 그리고 $SrAl_2O_4$ 결정내부의 균일 변형은 $Eu^{2+}$이온의 여기과정에서 발생하는 정공(hole)의 포획 사이트인 음이온 결함(negative defect)을 다량 발생시키는 원인이 되고, 결과적으로 $SrAl_2O_4$:$Eu^{2+}, Dy^{3+}$ 결정의 잔광 특성을 향상시키는 것으로 생각되었다.

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$\beta$-$Al_2O_3$ 고체전해질의 퇴화모델 (A Model for Degradation of $\beta$-$Al_2O_3$ Solid Electrolyte)

  • 송효일;김응수;윤기현
    • 한국세라믹학회지
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    • 제22권5호
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    • pp.23-28
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    • 1985
  • A model for degradation of $eta$-$Al_2O_3$ is derived from sress generated by Poiseuille pressure capillary effect and effulent flux in charging process of Na-S Battery. Critical current density for degradation increase with increasing the crack length and crack tip radius. radius 10-7cm and crack length 10-5cm Dependence of crack growth velocity on crack lengh is seperated two regions that is for a large crack length it is predominated by Poiseuille pressure and effulent fluex but in the case of small crack length it is controlled by capillary effect.

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하동 카올린으로부터 제조한 $\beta$-Sialon 분체의 표면특성 (Surface Characterization of $\beta$-Sialon Powder Prepared from Hadong Kaolin)

  • 임헌진;이홍림
    • 한국세라믹학회지
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    • 제28권12호
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    • pp.961-968
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    • 1991
  • The nature and composition of the surfaces of silicon nitride and β-Sialon powders were investigated using high voltage and high resolution transmission electron microscopy (TEM) and X-ray photoelectron spectroscopy (XPS). β-Sialon powder was produced from Hadong kaolin by the carbothermic reduction and simultaneous nitridation. XPS showed that Al was contained in the surface of β-Sialon powder besides Si, N and O components, which is different from that of silicon nitride. It was supposed that Al in the surface of β-Sialon was bonded with oxygen from the oxygen-nitrogen ratio and the measurement of Al 2p binding energies. After both silicon nitride and β-Sialon powders were oxidized at 800℃ for 24h in air, nitrogen didn't exist in the surfaces and the depth of the oxide layer increased. The measurement of Si 2p binding energies showed that the chemical shifts occurred from Si3N2O and/or Si2N2O to SiO2 phase.

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