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Theoretical investigation of Zr2PbC, (V0.25Zr0.75)2PbC, (V0.5Zr0.5)2PbC, V0.75Zr0.25)2PbC, and V2PbC MAX phases: A DFT based study |
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Titel: |
Theoretical investigation of Zr2PbC, (V0.25Zr0.75)2PbC, (V0.5Zr0.5)2PbC, V0.75Zr0.25)2PbC, and V2PbC MAX phases: A DFT based study |
Auteur: |
Ahams, S.T. Shaari, A. Ahmed, R. Abdul Pattah, N.F. Idris, M.C. Haq, Bakhtiar Ul |
Verschenen in: |
Materials today communications |
Paginering: |
Jaargang 27 () nr. C pagina's p. |
Jaar: |
2021 |
Inhoud: |
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Uitgever: |
Published by Elsevier B.V. |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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