First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiH$_x$
Linda Hung, Taner Yildirim

TL;DR
This study uses first-principles calculations to explore how hydrogen content affects the magnetic, vibrational, and superconducting properties of LaFeSiH$_x$, revealing potential for superconductivity and proton conduction.
Contribution
It provides a detailed first-principles analysis of LaFeSiH$_x$, highlighting the impact of hydrogen doping on magnetism, electron-phonon coupling, and superconductivity, which was not previously characterized.
Findings
Fully hydrogenated LaFeSiH is antiferromagnetic.
Superconducting $T_c$ is estimated to be 2-10 K for magnetic compositions.
LaFeSiH$_x$ may serve as a proton conductor with phase stability across various hydrogen levels.
Abstract
The structural, electronic, magnetic, and vibrational properties of LaFeSiH for between 0 and 1 are investigated using density functional calculations. We find that the electronic and magnetic properties are strongly controlled by the hydrogen concentration in LaFeSiH. While fully hydrogenated LaFeSiH has a striped antiferromagnetic ground state, the underdoped LaFeSiH for is not magnetic within the virtual crystal approximation or with explicit doping of supercells. The antiferromagnetic configuration breaks the symmetry of Fe orbitals and increases electron-phonon coupling up to , especially for modes in the 20-50 meV range that are associated with Fe atomic movement. We find competing nearest and next-nearest neighbor exchange interactions and significant spin-phonon coupling, qualitatively similar but smaller in magnitude compared those…
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Taxonomy
TopicsIron-based superconductors research · Rare-earth and actinide compounds · Magnetic and transport properties of perovskites and related materials
