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An Ab Initio Investigation on the Electronic Structure, Defect Energetics, and Magnesium Kinetics in Mg3Bi2

Abstract

.We present a comprehensive ab initio investigation on Mg3Bi2, a promising Mg-ion battery anode material with high rate capacity. Through combined DFT (PBE, HSE06) and G0W0 electronic structure calculations, we find that Mg3Bi2 is likely to be a small band gap semiconductor. DFT-based defect formation energies indicate that Mg vacancies are likely to form in this material, with relativistic spin-orbit coupling significantly lowering the defect formation energies. We show that a transition state searching methodology based on the hybrid eigenvector-following approach can be used effectively to search for the transition states in cases where full spin-orbit coupling is included. Mg migration barriers found through this hybrid eigenvector-following approach indicate that spin-orbit coupling also lowers the migration barrier, decreasing it to a value of 0.34 eV with spin-orbit coupling. Finally, recent experimental results on Mg diffusion are compared to the DFT results and show good agreement. This work demonstrates that vacancy defects and the inclusion of relativistic spin-orbit coupling in the calculations have a profound effect in Mg diffusion in this material. It also sheds light on the importance of relativistic spin-orbit coupling in studying similar battery systems where heavy elements play a crucial role.

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Publication details

The article was received on 22 Dec 2017, accepted on 25 Jul 2018 and first published on 28 Jul 2018


Article type: Paper
DOI: 10.1039/C7TA11181A
Citation: J. Mater. Chem. A, 2018, Accepted Manuscript
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    An Ab Initio Investigation on the Electronic Structure, Defect Energetics, and Magnesium Kinetics in Mg3Bi2

    J. Lee, B. Monserrat, I. Seymour, Z. Liu, S. E. E. Dutton and C. P. Grey, J. Mater. Chem. A, 2018, Accepted Manuscript , DOI: 10.1039/C7TA11181A

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