Crystallization Behavior and Microstructure of B2O3-Al2O3-SiO2 Glass-Ceramics

2008 ◽  
Vol 51 ◽  
pp. 149-154
Author(s):  
Han Ning Xiao ◽  
Tao Sun ◽  
Hua Bin Liu ◽  
Yin Cheng

The influences of B2O3/SiO2 ratio and different alkali earth metal oxides MO (M= Ba, Mg, Ca) on the crystallization behavior of B2O3-Al2O3-SiO2 (BAS) glass were investigated by means of DSC, XRD and SEM. With the reduction of B2O3/SiO2 ratio, the crystallization activation energy increases at first and then decreases, reaching the minimum value of 375.4 kJ·mol-1 when the B2O3/SiO2 ratio is 2.2. The crystalline indices (n) are all more than 4, which indicates that the glass is in bulk crystallization. When the glass was heated to 800°C, the primary precipitated crystalline phase was Al4B2O9. With the increase of temperature up to 1100°C, Al18B4O33 and Al5BO9 appeared and became the major crystalline phases in BAS glass-ceramics.

2008 ◽  
Vol 368-372 ◽  
pp. 1415-1418
Author(s):  
Hua Bin Liu ◽  
Han Ning Xiao ◽  
Yao Ju Luo ◽  
Hong Wei Liao ◽  
Hai Bo Chen

The effect of alkali earth metal oxides MO (M=Mg, Ca, Ba) on the crystallizing behavior and the microstructure of B2O3-Al2O3-SiO2 system (BAS) were studied. DSC, XRD and SEM were used to analyze the crystallization kinetics and to characterize the crystal phases and microstructures of the glass-ceramics. MO can effectively facilitate the formation of BAS glass, and the crystallinity of the glass increases in the order of MgO < BaO < CaO. For one given MO, the crystallinity of the glass is dependent on B2O3/SiO2 ratio: the lower the ratio is, the weaker the crystallinity of the glass will be. It was found that the early crystallization is aluminum metaborate (Al4B2O9) when the glass is heated at 800 °C, and it would transfer into aluminum borate(Al18B4O33) at temperatures over 1000 °C. The activation energy and the Avrami exponent of Al4B2O9 were calculated by Ozawa formulation.


2020 ◽  
Vol 181 ◽  
pp. 109754
Author(s):  
Cuiqin Zhou ◽  
Zhenyu Li ◽  
Jinlong Yang

Polymer ◽  
2004 ◽  
Vol 45 (4) ◽  
pp. 1197-1205 ◽  
Author(s):  
Yujiang Fan ◽  
Haruo Nishida ◽  
Tomokazu Mori ◽  
Yoshihito Shirai ◽  
Takeshi Endo

2009 ◽  
Vol 145 (3) ◽  
pp. 468-474 ◽  
Author(s):  
Sita Benjapornkulaphong ◽  
Chawalit Ngamcharussrivichai ◽  
Kunchana Bunyakiat

1991 ◽  
Vol 99 (1148) ◽  
pp. 341-343 ◽  
Author(s):  
Tetsuo YAZAWA ◽  
Hiroshi TANAKA ◽  
Kiyohisa EGUCHI ◽  
Takashi ARAI

2014 ◽  
Vol 636 ◽  
pp. 69-72 ◽  
Author(s):  
Rui Juan Yang ◽  
Ying Hui Wang ◽  
Shi Quan Liu

The crystallization activation energies and crystalline phases of lithium-iron-phosphate (LIP) glasses with alkali and alkali-earth metal oxides have been studied and compared. The results indicate that the alkali and alkali-earth metal oxides reduce the glass crystallization. Moreover, the alkali metal oxides result in the changes in the crystalline phase, while the alkali-earth metal oxides make the glass crystallization more sensitive to the thermal treatment conditions.


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