Effect of Zn/B molar ratio on the structure, crystallization mechanism and properties of ZnO-B2O3-SiO2 glasses for LTCC applications

被引:4
作者
Li, Menghong [1 ]
He, Jiaqi [1 ]
Tang, Hong [2 ]
Han, Jiao [1 ]
Li, Mingwei [1 ]
Qi, Wenhan [1 ]
Zhou, Ju [1 ]
Yang, Ping [1 ]
Li, Shiqi [1 ]
Zeng, Yiming [1 ]
机构
[1] Yunnan Precious Met Lab Co Ltd, Kunming 650106, Peoples R China
[2] Univ Massachusetts Lowell, Lowell, MA 01854 USA
基金
中国国家自然科学基金;
关键词
mechanism; Sinterability; MICROWAVE DIELECTRIC-PROPERTIES; CERAMIC COMPOSITES; SYSTEM; KINETICS; BEHAVIOR; ZINC;
D O I
10.1016/j.jeurceramsoc.2023.12.002
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
ZnO-B2O3-SiO(2)glass -ceramics, with the same Si/B molar ratio (0.7) and different Zn/B molar ratios (1.6-2.1) have been prepared by quenching glass melt and heat treatment between 680 C and 720 degrees C. DSC analysis has demonstrated that the crystallization activation energy (Ea) of the Zn2SiO4 phase increased with increasing Zn/B ratio, and the glass crystallization process was transformed from a two-dimensional to a one-dimensional growth. DSC curves are consistent with the deformation and viscosity curves and can be attributed to the crystallization behavior of glass. The glass -ceramic with Zn/B = 1.7 sintered at 700 C for 30 min exhibited the best properties: epsilon(r )= 6.35; tan delta = 4.3 x 10(-3) (11.39 GHz); CTE = 3.8 x 10(-6) /K.
引用
收藏
页码:2842 / 2850
页数:9
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