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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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’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 Å, b = 10.37 Å, c = 4.76 Å respectively, according to selected area electron diffraction patterns in transmission electron microscope (TEM) and XRD profiles. The hexagonal → 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’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 Å, b = 10.37 Å, c = 4.76 Å respectively, according to selected area electron diffraction patterns in transmission electron microscope (TEM) and XRD profiles. The hexagonal → 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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