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Orbital-free density functional theory for materials research
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- Journal:
- Journal of Materials Research / Volume 33 / Issue 7 / 13 April 2018
- Published online by Cambridge University Press:
- 02 January 2018, pp. 777-795
- Print publication:
- 13 April 2018
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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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- Article
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