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- [3] First-principles investigation of the structural, mechanical, electronic and thermoelectric properties of ZnFeNbAl Heusler compound MATERIALS TODAY COMMUNICATIONS, 2023, 34
- [4] Magnetic structure, mechanical stability and thermoelectric properties of VTiRhZ (Z = Si, Ge, Sn) quaternary Heusler alloys: first-principles calculations APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2021, 127 (10):
- [7] First-principles calculations on the electronic structure and thermoelectric properties of quaternary Heusler compounds: LiScPtSi and LiScPdGe MATERIALS TODAY COMMUNICATIONS, 2022, 32