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20172022
most citedHybrid functional calculations of electronic structure and carrier densities in rare-earth monopnictides

30 citations · 78 across the 8 of their papers we have counts for

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Showing 2021Show all

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cond-mat.mtrl-sci2021

Electronic properties of the Weyl semimetals CoMnX (X=Si, Ge, Sn)

Abhishek Sharan, Felipe Crasto de Lima, Shoaib Khalid +2

Using first-principles electronic structure calculations, we show that ferromagnetic Heusler compounds CoMnX (X= Si, Ge, Sn) present non-trivial topological characteristics and…