Densification and Transformation Mechanisms in Nitrogen Ceramics
Densification and Transformation Mechanisms in Nitrogen Ceramics
复制标题
氮陶瓷的致密化和转变机制
DOI:
10.1007/978-94-009-6851-6_18
复制
发表时间:
1983
期刊:
影响因子:
--
通讯作者:
K. Jack
中科院分区:
文献类型:
--
作者:
S. Hampshire;K. Jack
Densification of nitrogen ceramics occurs by a process of liquid-phase sintering as a result of the formation of an oxynitride liquid phase that promotes shrinkage and at the same time the phase transformation from α-Si3N4to β-Si3N4or β’-sialon. The kinetics of densification are interpreted by Kingery’s model of liquid-phase sintering and the amount of densification during each of the three successive stages (i) particle rearrangement; (ii) solution-diffusion-precipitation and (iii) a solid-state interaction, depends on the particular additive used. The contribution to densification during the rearrangement stage (i) is greater with MgO than with Y2O3because a larger volume of lower viscosity liquid is formed. Stage (ii) involves the solution of a and formation of β (or β’) and this can occur without major transport of material if diffusion through the liquid is slow (Si3N4. with Y2O3) or may be accompanied by rapid transport and hence densification if the slow, rate-determining process is the formation of β (Si3N4with MgO and with Li2O; β’-sialon with MgO and Y2O3).The kinetics of the transformation from α to β(or β’) confirm the proposed mechanisms and similar activation energies for the different additives correspond with the Si-N bond energy suggesting that α − β is a reconstructive transformation requiring a solvent and the breaking of Si-N bonds.