Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces - Concepedia

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Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces

192

Citations

36

References

2004

Year

Sergei Piskunov, E. A. Kotomin, E. Heifets, Joachim Maier, R. I. Eglitis, G. Börstel

Surface Science

Materials ScienceAbo3 PerovskiteLead-free PerovskitesEngineeringPerovskite Solar CellPhysicsSurface ScienceApplied PhysicsCondensed Matter PhysicsHalide PerovskitesElectronic StructurePerovskite ModuleHybrid Dft Calculations

References

	Year	Citations

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