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