Electronic structures of 24-valence-electron full Heusler compounds investigated by density functional and GW calculations | Ab-Initio Simulation Laboratory

Electronic structures of 24-valence-electron full Heusler compounds investigated by density functional and GW calculations

Citation:: Lee, H. - W., Hsing C. - R., Chang C. - M., & Wei C. - M. (2020). Electronic structures of 24-valence-electron full Heusler compounds investigated by density functional and GW calculations. Journal of Physics: Condensed Matter. 32, 175501.

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