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- W2262513961 abstract "Abstract First-principles calculations are performed for hydrogen-doped iron-based superconductors, LaFeAsOH x , which exhibits higher transition temperature than hydrogen-free LaFeAsO. We find that hydrogen atoms favor the positions near FeAs layers and induce FeAs 4 tetrahedrons to regular ones, which are considered to bring about higher transition temperature. However, hydrogen doping more than x ∼ 0.25 breaks typical Fermi surface and therefore we estimate the optimal doping as x ∼ 0.2." @default.
- W2262513961 created "2016-06-24" @default.
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- W2262513961 date "2011-03-24" @default.
- W2262513961 modified "2023-10-16" @default.
- W2262513961 title "First-principles study of light-element doping effects on iron-based superconductors" @default.
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