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Density functional theory investigation of the electronic structure and defect chemistry of Sr1−x K x FeO3
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- Journal:
- MRS Communications / Volume 6 / Issue 3 / September 2016
- Published online by Cambridge University Press:
- 27 July 2016, pp. 145-150
- Print publication:
- September 2016
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Ab initio evaluation of oxygen diffusivity in LaFeO3: the role of lanthanum vacancies
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- Journal:
- MRS Communications / Volume 3 / Issue 3 / September 2013
- Published online by Cambridge University Press:
- 16 August 2013, pp. 161-166
- Print publication:
- September 2013
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