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Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics
Authors
Yenal Karaaslan
Riccardo Rurali
Fernan Saiz
Cem Sevik
Publication date
1 January 2021
Publisher
Abstract
Abstract is not available.
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Institutional Repository Universiteit Antwerpen
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c:irua:178234
Last time updated on 24/06/2021