Effects of Al substitution by Si in Ti3AlC2 nanolaminate
Abstract Recently, a series of high-purity Ti3(Al1−x Si x )C2 solid solutions with new compositions (x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) have been reported with interesting mechanical properties. Here, we have employed density functional theory for Ti3(Al1−x Si x )C2 solid solutions to calculate a...
Main Authors: | , , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
Nature Publishing Group
2021-02-01
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Series: | Scientific Reports |
Online Access: | https://doi.org/10.1038/s41598-021-81346-w |