Concepedia

Ionic conductivity of oxygen in BaTiO3, Ba0.9A0.1TiO3-δ (A: Li+, Na+, Ca2+), and BaTi0.9B0.1O3-δ (B: V3+, Cr3+, Si4+) crystals with cubic perovskite structure as cathode in fuel cell: A molecular dynamics study

Houshang Araghi, Sasan Rezaee, Zabiholah Zabihi

Journal of Solid State Chemistry · 2017 · 21 citations · 26 references

DOI

Concepts

References

26

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

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Fast Parallel Algorithms for Short-Range Molecular Dynamics

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A symmetrical solid oxide fuel cell demonstrating redox stable perovskite electrodes

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Influence of foreign ions on the crystal structure of BaTiO3

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Defect studies of doped and undoped barium titanate using computer simulation techniques

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