Origin of p-type half-metallic ferromagnetism in carbon-doped BeS: First-principles characterization

Ab-Initio calculations are used to investigate the electronic and magnetic properties of carbon-doped at Be (C@Be) and S (C@S) sites in BeS semiconductor. Structural stability of both (C@Be and C@S) doped systems is taken into account by calculating the formation energies. We found that C@Be doped s...

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