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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| フォーマット: | 学位論文 |
| 言語: | 英語 |
| 出版事項: |
2022
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| 主題: | |
| オンライン･アクセス: | http://eprints.utm.my/101783/1/SummanuwaTimothyAhamspsPFS2022.pdf.pdf |