Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data

被引：5

作者：

Tielemann, C. ^{[1
]}

Reinsch, S. ^{[1
]}

Maass, R. ^{[1
,2
]}

Deubener, J. ^{[3
]}

Mueller, R. ^{[1
]}

机构：

[1] BAM Fed Inst Mat Res & Testing, Unter Eichen 87, D-12205 Berlin, Germany

[2] Univ Illinois, Dept Mat Sci & Engn, Urbana, IL 61801 USA

[3] Tech Univ Clausthal, Inst Nonmet Mat, Zehntnerstr 2A, D-38678 Clausthal Zellerfeld, Germany

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS-X | 2022年 / 14卷

关键词：

Glass; Nucleation tendency; Fracture surface energy; Crystal lattice; Bond energy; HOMOGENEOUS NUCLEATION; SILICATE-GLASSES; FRESNOITE GLASS; KINETICS; CRYSTALLIZATION; TEMPERATURE; CORDIERITE; CERAMICS; SYSTEMS; GROWTH;

D O I：

10.1016/j.nocx.2022.100093

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：

We present an easy-to-apply method to predict structural trends in the internal nucleation tendency of oxide glasses. The approach is based on calculated crystal fracture surface energies derived from easily accessible diatomic bond energy and crystal lattice data. The applicability of the method is demonstrated on literature nucleation data for isochemically crystallizing oxide glasses.

引用

页数：5

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