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...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
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Elsevier
2022-06-01
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Series: | Journal of Non-Crystalline Solids: X |
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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. |
first_indexed | 2024-12-12T07:57:06Z |
format | Article |
id | doaj.art-db0e3e13342a41c6b0c4dfe327e500c9 |
institution | Directory Open Access Journal |
issn | 2590-1591 |
language | English |
last_indexed | 2024-12-12T07:57:06Z |
publishDate | 2022-06-01 |
publisher | Elsevier |
record_format | Article |
series | Journal of Non-Crystalline Solids: X |
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 |
work_keys_str_mv | AT ctielemann internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata AT sreinsch internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata AT rmaaß internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata AT jdeubener internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata AT rmuller internalnucleationtendencyandcrystalsurfaceenergyobtainedfrombondenergiesandcrystallatticedata |