A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn

Ti<sub>3</sub>Sn has received increasing attention as a high damping metallic material and as an anode material for rechargeable lithium-ion batteries. However, a heated dispute concerning the existence of solid state phase transformation of stoichiometric Ti<sub>3</sub>Sn im...

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Main Authors: Minshu Du, Lishan Cui, Feng Liu
Format: Article
Language:English
Published: MDPI AG 2019-08-01
Series:Materials
Subjects:
Online Access:https://www.mdpi.com/1996-1944/12/15/2484
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spelling doaj-1fb42ff6ebd5421083043a2bbb92d7402020-11-24T21:34:31ZengMDPI AGMaterials1996-19442019-08-011215248410.3390/ma12152484ma12152484A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>SnMinshu Du0Lishan Cui1Feng Liu2School of Materials Science and Engineering, Northwestern Polytechnical University, Xi’an 710072, ChinaState Key Laboratory of Heavy Oil Processing, China University of Petroleum, Beijing 102249, ChinaSchool of Materials Science and Engineering, Northwestern Polytechnical University, Xi’an 710072, ChinaTi<sub>3</sub>Sn has received increasing attention as a high damping metallic material and as an anode material for rechargeable lithium-ion batteries. However, a heated dispute concerning the existence of solid state phase transformation of stoichiometric Ti<sub>3</sub>Sn impedes its development. Here, thermal-induced reversible phase transformation of Ti<sub>3</sub>Sn is demonstrated to happen at around 300 K by the means of in-situ variable-temperature X-ray diffraction (XRD) of Ti<sub>3</sub>Sn powder, which is also visible for bulk Ti<sub>3</sub>Sn on the thermal expansion curve by a turning at 330 K. The new phase&#8217;s crystal structure of Ti<sub>3</sub>Sn is determined to be orthorhombic with a space group of Cmcm and the lattice parameters of a = 5.87 &#197;, b = 10.37 &#197;, c = 4.76 &#197; respectively, according to selected area electron diffraction patterns in transmission electron microscope (TEM) and XRD profiles. The hexagonal &#8594; orthorhombic phase transformation is calculated to be reasonable and consistent with thermodynamics theory. This work contributes to a growing knowledge of intermetallic Ti<sub>3</sub>Sn, which may provide fundamental insights into its damping mechanism.https://www.mdpi.com/1996-1944/12/15/2484Ti<sub>3</sub>Snphase transformationcrystal structureX-ray diffractiontransmission electron microscopy
collection DOAJ
language English
format Article
sources DOAJ
author Minshu Du
Lishan Cui
Feng Liu
spellingShingle Minshu Du
Lishan Cui
Feng Liu
A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn
Materials
Ti<sub>3</sub>Sn
phase transformation
crystal structure
X-ray diffraction
transmission electron microscopy
author_facet Minshu Du
Lishan Cui
Feng Liu
author_sort Minshu Du
title A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn
title_short A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn
title_full A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn
title_fullStr A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn
title_full_unstemmed A New Reversible Phase Transformation of Intermetallic Ti<sub>3</sub>Sn
title_sort new reversible phase transformation of intermetallic ti<sub>3</sub>sn
publisher MDPI AG
series Materials
issn 1996-1944
publishDate 2019-08-01
description Ti<sub>3</sub>Sn has received increasing attention as a high damping metallic material and as an anode material for rechargeable lithium-ion batteries. However, a heated dispute concerning the existence of solid state phase transformation of stoichiometric Ti<sub>3</sub>Sn impedes its development. Here, thermal-induced reversible phase transformation of Ti<sub>3</sub>Sn is demonstrated to happen at around 300 K by the means of in-situ variable-temperature X-ray diffraction (XRD) of Ti<sub>3</sub>Sn powder, which is also visible for bulk Ti<sub>3</sub>Sn on the thermal expansion curve by a turning at 330 K. The new phase&#8217;s crystal structure of Ti<sub>3</sub>Sn is determined to be orthorhombic with a space group of Cmcm and the lattice parameters of a = 5.87 &#197;, b = 10.37 &#197;, c = 4.76 &#197; respectively, according to selected area electron diffraction patterns in transmission electron microscope (TEM) and XRD profiles. The hexagonal &#8594; orthorhombic phase transformation is calculated to be reasonable and consistent with thermodynamics theory. This work contributes to a growing knowledge of intermetallic Ti<sub>3</sub>Sn, which may provide fundamental insights into its damping mechanism.
topic Ti<sub>3</sub>Sn
phase transformation
crystal structure
X-ray diffraction
transmission electron microscopy
url https://www.mdpi.com/1996-1944/12/15/2484
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