Density functional theory (DFT) investigation on the structure and electronic properties of the cubic perovskite PbTiO3 - Concepedia

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Density functional theory (DFT) investigation on the structure and electronic properties of the cubic perovskite PbTiO3

36

Citations

6

References

2011

Year

Huizhi Lv, Hongwei Gao, Yue Yang, Lekun Liu

Applied Catalysis A General

Materials ScienceLead-free PerovskitesEngineeringPerovskite Solar CellPhysicsCondensed Matter PhysicsQuantum MaterialsApplied PhysicsHalide PerovskitesElectronic PropertiesElectronic StructureFunctional MaterialsCubic Perovskite Pbtio3

References

	Year	Citations

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