Lag time to crystal nucleation of supercooled lithium disilicate melts: A test of the classical nucleation theory

被引:15
|
作者
Krueger, S. [1 ]
Deubener, J. [1 ]
机构
[1] Tech Univ Clausthal, Inst Nonmetall Mat, D-38678 Clausthal Zellerfeld, Germany
关键词
Heterogeneous nucleation; Lag time; Lithium disilicate glass; Classical nucleation theory; HETEROGENEOUS NUCLEATION; SILICATE-GLASSES; GROWTH TREATMENT; INDUCTION TIME; CRYSTALLIZATION; DIFFUSION; KINETICS; BEHAVIOR; APPARATUS; LIQUIDS;
D O I
10.1016/j.jnoncrysol.2015.06.023
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
A noticeable discrepancy between the observed lag times to crystal nucleation of continuous cooling experiments and the predictions of the classical nucleation theory (CNT) is evident In particular, in these experiments nucleation at free surfaces and in contact with noble metal is delayed by many orders of magnitude with respect to CNT even if one neglects the heterogeneous character of the phase transition in the kinetic analysis. In this paper it is proposed that delayed nucleation is a consequence of a smaller Gibbs free energy of the evolving critical nucleus as compared to the growing macrocrystal. Considering lag times in scales of the reduced melting temperature T/T-m from 0.5 to 0.92 a difference in the free energy of crystallization of 6.7 kJ mol(-1) and a melting point depression of 146 K is approximated. The results are in line with the description of heterogeneous systems as introduced by the generalized Gibbs approach but can be also a hint to metastable polymorphs at the nanoscale. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 6
页数:6
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