First-principles calculations to investigate elastic anisotropy, lattice dynamic, and thermodynamic properties of Hf-W and Hf-Mo laves phase
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Physics and Astronomy,Fluid Flow and Transfer Processes
Link
https://link.springer.com/content/pdf/10.1140/epjp/s13360-023-04121-y.pdf
Reference44 articles.
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3. M.U. Salma, Md.A. Rahman, Md.I. Kholil, Md.S. Ali, MgCu2-type laves phases CaPt2, SrPd2 and SrPt2: A DFT based ab-initio investigation. Solid State Commun. 296, 1–7 (2019). https://doi.org/10.1016/j.ssc.2019.03.012
4. M. Ayad, F. Belkharroubi, F.Z. Boufadi, M. Khorsi, M.K. Zoubir, M. Ameri, I. Ameri, Y. Al-Douri, K. Bidai, D. Bensaid, First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa. Indian J Phys 94, 767–777 (2020). https://doi.org/10.1007/s12648-019-01518-3
5. S. Gutowska, K. Górnicka, P. Wójcik, T. Klimczuk, B. Wiendlocha, Strong-coupling superconductivity of SrIr2 and SrRh2: phonon engineering of metallic Ir and Rh. Phys. Rev. B 104(5), 054505 (2021). https://doi.org/10.1103/PhysRevB.104.054505
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