Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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

   МақолаHeusler alloys: electronic and magnetic propertiesMaterials Today Communications20221 иқтибос

   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

   МақолаHeusler alloys: electronic and magnetic propertiesSolid State Communications20220 иқтибос

   ABIABI:AkademIndex/openalex/2022.article.000274