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Publications (4)
- First-principles calculations of LaX3 (X: Sb, Sn) as electrode material for lithium-ion batteries Save
- Investigation on Co-based half-Heusler alloy: A DFT approach Save
- Prediction of electronic structural properties of semi-Heusler CoHfZ (Z: Sb, Sn) Save
- Ab-initio optimization of CoHfSi Half-Heusler alloy Save