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Work: Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles
First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe
Jaspal Singh, Kulwinder Kaur, Muzzammil Ahmad Bhat +5
ArticleHeusler alloys: electronic and magnetic propertiesMaterials Today Communications20221 citationsABI