Related Experiment Video
Updated: May 20, 2026

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Two-dome structure in electron-doped iron arsenide superconductors
Soshi Iimura1, Satoru Matsuishi, Satoru Matuishi
1Materials and Structures Laboratory, Tokyo Institute of Technology, 4259 Nagatsuta-cho, Midori-ku, Yokohama 226-8503, Japan.
Researchers doped LaFeAsO with hydrogen to access new superconducting states. This study reveals a second superconducting dome in iron arsenide superconductors, reaching higher critical temperatures (T(c)).
Area of Science:
- Condensed Matter Physics
- Materials Science
- Superconductivity
Background:
- Iron arsenide superconductors like LaFeAsO(1-x)F(x) exhibit superconductivity via electron doping.
- Fluorine doping is limited by poor solubility, preventing access to over-doped regions.
Purpose of the Study:
- To overcome fluorine solubility limitations in LaFeAsO(1-x)F(x) superconductors.
- To explore superconductivity in hydrogen-doped LaFeAsO(1-x)H(x) and map its phase diagram.
Main Methods:
- Synthesized hydrogen-doped LaFeAsO(1-x)H(x) samples.
- Investigated the phase diagram up to x=0.53.
- Performed density functional theory (DFT) calculations.
Main Results:
- Discovered a second superconducting dome in LaFeAsO(1-x)H(x) for 0.21
- Achieved a maximum T(c) of 36 K at x=0.3, exceeding previous limits.
- DFT calculations showed Fe 3d band degeneracy at x=0.36, correlating with high T(c).
Conclusions:
- Hydrogen doping successfully expands the accessible phase diagram of iron arsenide superconductors.
- Band degeneracy, not Fermi surface nesting, appears crucial for inducing high-temperature superconductivity in this system.
More Related Videos
Related Concept Videos
Valence Bond Theory
Ferromagnetism
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.
Types Of Superconductors
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...

