Density Functional Calculations of the Mechanical, Electronic and Dynamical Properties of Antiperovskite Ca<sub>3</sub>BO (B = Pb, Ge, Sn)

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ISSN Print: 2162-2450
ISSN Online: 2162-2469
www.scirp.org/journal/ojm
E-mail: ojm@scirp.org

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"Density Functional Calculations of the Mechanical, Electronic and Dynamical Properties of Antiperovskite Ca₃BO (B = Pb, Ge, Sn)"
written by Phillip Wilfsen Otieno Nyawere,
published by Open Journal of Microphysics, Vol.14 No.1, 2024

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[2]	Theoretical prediction of the mechanical, electronic, optical and thermodynamic properties of antiperovskites A3BO (A = K, Rb and B = Au, Br) using DFT scheme: new candidate for optoelectronic devices application Journal of Computational Electronics, 2024 DOI:10.1007/s10825-024-02213-1