On structural rearrangements during the vitrification of molten copper
File(s)
Author(s)
Ojovan, Michael I
Louzguine-Luzgin, Dmitri V
Type
Journal Article
Abstract
We utilise displacement analysis of Cu-atoms between the chemical bond-centred Voronoi polyhedrons to reveal structural changes at the glass transition. We confirm that the disordered congruent bond lattice of Cu loses its rigidity above the glass transition temperature (Tg) in line with Kantor–Webman theorem due to percolation via configurons (broken Cu-Cu chemical bonds). We reveal that the amorphous Cu has the Tg = 794 ± 10 K at the cooling rate q = 1 × 1013 K/s and that the determination of Tg based on analysis of first sharp diffraction minimum (FDSM) is sharper compared with classical Wendt–Abraham empirical criterion.
Date Issued
2022-02-10
Date Acceptance
2022-02-07
Citation
Materials, 2022, 15 (4), pp.1-10
ISSN
1996-1944
Publisher
MDPI
Start Page
1
End Page
10
Journal / Book Title
Materials
Volume
15
Issue
4
Copyright Statement
© 2022 by the authors.
Licensee MDPI, Basel, Switzerland.
This article is an open access article
distributed under the terms and
conditions of the Creative Commons
Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
Licensee MDPI, Basel, Switzerland.
This article is an open access article
distributed under the terms and
conditions of the Creative Commons
Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
Identifier
https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000762737400001&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
Subjects
Science & Technology
Physical Sciences
Technology
Chemistry, Physical
Materials Science, Multidisciplinary
Metallurgy & Metallurgical Engineering
Physics, Applied
Physics, Condensed Matter
Chemistry
Materials Science
Physics
amorphous copper
vitrification
glass transition
molecular dynamic simulation
Voronoi polyhedrons
congruent bond lattice
configuron
percolation
Hausdorff-Besicovitch dimensionality
set theory
MOLECULAR-DYNAMICS
AMORPHOUS COPPER
GLASS-TRANSITION
LIQUID
SIMULATION
SYSTEMS
MODEL
SIO2
Publication Status
Published
Article Number
ARTN 1313
Date Publish Online
2022-02-10