Tavneet Kaur

1 ta ish

1. First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications

   Tavneet Kaur, Jaspal Singh, Megha Goyal +9

   Maqola20222 iqtibos

   ABIABI:AkademIndex/2026.other.224463