An ab initio investigation on the electronic structure, defect energetics, and magnesium kinetics in Mg3Bi2

Lee, Jeongjae; Monserrat, Bartomeu; Seymour, Ieuan D.; Liu, Zigeng; Dutton, Siân E.; Grey, Clare P.

An ab initio investigation on the electronic structure, defect energetics, and magnesium kinetics in Mg3Bi2

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Lee_etal_JMCA_An_ab_initio_investigation_VoR.pdf (1.24 MB)

Date

2018-09-21

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Citation

Lee, J, Monserrat, B, Seymour, I D, Liu, Z, Dutton, S E & Grey, C P 2018, 'An ab initio investigation on the electronic structure, defect energetics, and magnesium kinetics in Mg3Bi2', Journal of Materials Chemistry A, vol. 6, no. 35, pp. 16983-16991. https://doi.org/10.1039/c7ta11181a