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First-principles calculations of structural, elastic, electronic and transport properties of vanadium-doped zirconium lead carbide max phase

First-principles calculations have been used to systematically investigate the structural, electronic, elastic, thermodynamic, and transport properties of Zr2PbC MAX phase and its alloys. The V-based alloys (VxZri-x)2PbC, 0 < x < 1 were synthesized by substituting V on the M-site of the MAX ph...

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Bibliographic Details
Main Author: Ahams, Summanuwa Timothy
Format: Thesis
Language:English
Published: 2022
Subjects:
QC Physics
Online Access:http://eprints.utm.my/id/eprint/101783/1/SummanuwaTimothyAhamspsPFS2022.pdf.pdf
http://eprints.utm.my/id/eprint/101783/
http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:147912
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http://eprints.utm.my/id/eprint/101783/1/SummanuwaTimothyAhamspsPFS2022.pdf.pdf
http://eprints.utm.my/id/eprint/101783/
http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:147912

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