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- [17] First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe MATERIALS TODAY COMMUNICATIONS, 2022, 32
- [20] Electronic band structure and thermoelectric properties of ternary SnSxSe2_ x (x = 0,1,2) MATERIALS TODAY COMMUNICATIONS, 2024, 38