First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

J Singh, K Kaur, MA Bhat, UB Sharopov… - Materials Today …, 2022 - Elsevier
This research work explores the two quaternary Heusler compounds within the 18-valence
electron formalism ie LiScPtSi and LiScPdGe as the capable thermoelectric materials in the …
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[PDF] researchgate.net

[PDF][PDF] First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe

J Singh, K Kaur, MA Bhat, UB Sharopov, S Dhiman… - researchgate.net
This research work explores the two quaternary Heusler compounds within the 18-valence
electron formalism ie LiScPtSi and LiScPdGe as the capable thermoelectric materials in the …