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Bibliographic Details
Main Author: Widom, Michael
Format: Preprint
Published: 2024
Subjects:
Online Access:https://arxiv.org/abs/2402.03506
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author Widom, Michael
author_facet Widom, Michael
contents The In-Sn binary alloy system exhibits several unusual features that challenge crystallographic and thermodynamic expectations. We combine first principles total energy calculation with simple thermodynamic modeling to address two key points. First, we evaluate energies along the Bain path to interpret the discontinuous transition between the phases $α$-In (Pearson type tI2) and $β$--In$_3$Sn (also Pearson type tI2) that are identical in symmetry. Second, we demonstrate that the solid solution phases $β$-In$_3$Sn and $γ$-InSn$_4$ (Pearson type hP1) exist at high temperatures only, and they exhibit eutectoid decompositions at low temperatures.
format Preprint
id arxiv_https___arxiv_org_abs_2402_03506
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle First principles evaluation of phase stability in the In-Sn binary system
Widom, Michael
Materials Science
The In-Sn binary alloy system exhibits several unusual features that challenge crystallographic and thermodynamic expectations. We combine first principles total energy calculation with simple thermodynamic modeling to address two key points. First, we evaluate energies along the Bain path to interpret the discontinuous transition between the phases $α$-In (Pearson type tI2) and $β$--In$_3$Sn (also Pearson type tI2) that are identical in symmetry. Second, we demonstrate that the solid solution phases $β$-In$_3$Sn and $γ$-InSn$_4$ (Pearson type hP1) exist at high temperatures only, and they exhibit eutectoid decompositions at low temperatures.
title First principles evaluation of phase stability in the In-Sn binary system
topic Materials Science
url https://arxiv.org/abs/2402.03506