Article ID Journal Published Year Pages File Type
1818392 Physica C: Superconductivity and its Applications 2011 4 Pages PDF
Abstract
► First-principles calculations for H-doped iron-based superconductors, LaFeAsO. ► H atoms favor the positions near FeAs layers. ► H doping makes crystal structure more suitable for high-Tc superconductivity. ► Too much H doping breaks Fermi surface topology.
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
Authors
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