Abstract:We perform first-principles calculations to determine the electronic, magnetic and transport properties of rare-earth dichalcogenides taking a monolayer of the H-phase EuS2 as a representative. We predict that the H-phase of the EuS2 monolayer exhibits a half-metallic behavior upon doping with a very high magnetic moment. We find that the electronic structure of EuS2 is very sensitive to the value of Coulomb repulsion U , which effectively controls the degree of hybridization between Eu-f and S-p states. We fu… Show more
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