Ushbu ishga iqtibos qilgan ishlar

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Ish: Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles

1. 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

   MaqolaHeusler alloys: electronic and magnetic propertiesMaterials Today Communications20221 iqtibos

   ABIABI:AkademIndex/openalex/2022.article.000276

2. Pursuit of stability, electronic and thermoelectric properties of novel PdVGa half heusler compound

   Bindu Rani, Aadil Fayaz Wani, Shakeel Ahmad Khandy +4

   MaqolaHeusler alloys: electronic and magnetic propertiesSolid State Communications20220 iqtibos

   ABIABI:AkademIndex/openalex/2022.article.000274