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The density functional theory (DFT)-based fully relativistic version of the full-potential linearized augmented plane wave method with spin–orbit coupling (SOC) has been used to study the electronic and optical properties of the filled skutterudite $$\hbox {CeRu}_{4}\hbox {As}_{12}$$ CeRu 4 As 12 . The exchange and correlation potential has been treated with the local density approximation...
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