Publication | Closed Access
Electronic and Lattice Vibrational Properties of BaSi2 from Density Functional Theory Calculations
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Citations
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References
2011
Year
Materials ScienceTransition Metal ChalcogenidesEngineeringPhysicsNatural SciencesCondensed Matter PhysicsQuantum MaterialsComputational ChemistryQuantum ChemistryElectronic StructureAb-initio MethodLattice Vibrational Properties
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