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

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...

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Main Authors: C. Tielemann, S. Reinsch, R. Maaß, J. Deubener, R. Müller
Format: Article
Language:English
Published: Elsevier 2022-06-01
Series:Journal of Non-Crystalline Solids: X
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2590159122000139
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author C. Tielemann
S. Reinsch
R. Maaß
J. Deubener
R. Müller
author_facet C. Tielemann
S. Reinsch
R. Maaß
J. Deubener
R. Müller
author_sort C. Tielemann
collection DOAJ
description 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.
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spelling doaj.art-db0e3e13342a41c6b0c4dfe327e500c92022-12-22T00:32:16ZengElsevierJournal of Non-Crystalline Solids: X2590-15912022-06-0114100093Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice dataC. Tielemann0S. Reinsch1R. Maaß2J. Deubener3R. Müller4Federal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, 12205 Berlin, GermanyFederal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, 12205 Berlin, GermanyFederal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, 12205 Berlin, Germany; Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USAClausthal University of Technology, Institute of Non-Metallic Materials, Zehntnerstr. 2A, 38678 Clausthal-Zellerfeld, GermanyFederal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, 12205 Berlin, Germany; Corresponding author.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.http://www.sciencedirect.com/science/article/pii/S2590159122000139GlassNucleation tendencyFracture surface energyCrystal latticeBond energy
spellingShingle C. Tielemann
S. Reinsch
R. Maaß
J. Deubener
R. Müller
Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
Journal of Non-Crystalline Solids: X
Glass
Nucleation tendency
Fracture surface energy
Crystal lattice
Bond energy
title Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
title_full Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
title_fullStr Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
title_full_unstemmed Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
title_short Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
title_sort internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data
topic Glass
Nucleation tendency
Fracture surface energy
Crystal lattice
Bond energy
url http://www.sciencedirect.com/science/article/pii/S2590159122000139
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AT sreinsch internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata
AT rmaaß internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata
AT jdeubener internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata
AT rmuller internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata