Structural and electronic properties of SrxBa1−xSnO3 from first principles calculations - Concepedia

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Structural and electronic properties of SrxBa1−xSnO3 from first principles calculations

53

Citations

39

References

2012

Year

Edvan Moreira, J.M. Henriques, David L. Azevedo, E. W. S. Caetano, V. N. Freire, E.L. Albuquerque

Journal of Solid State Chemistry

Materials ScienceInorganic ChemistryEngineeringOxide ElectronicsApplied PhysicsQuantum MaterialsSolid-state ChemistryElectronic PropertiesQuantum ChemistryElectronic StructureFunctional Materials

References

	Year	Citations

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