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...
| المؤلف الرئيسي: | |
|---|---|
| التنسيق: | أطروحة |
| اللغة: | الإنجليزية |
| منشور في: |
2022
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| الموضوعات: | |
| الوصول للمادة أونلاين: | http://eprints.utm.my/101783/1/SummanuwaTimothyAhamspsPFS2022.pdf.pdf |