An iron-base oxygen-evolution electrode for high-temperature electrolyzers

K Du, E Gao, C Zhang, Y Ma, P Wang, R Yu… - Nature …, 2023 - nature.com
High-temperature molten-salt electrolyzers play a central role in metals, materials and
chemicals production for their merit of favorable kinetics. However, a low-cost, long-lasting …

α-LiFe5O8: A promising iron-based anode material for lithium-ion batteries

Y Hu - Materials Science and Engineering: B, 2023 - Elsevier
Owing to the low-cost, environmental friendliness and high-power density, Fe-based
materials attract great attention as promising anodes for Lithium-ion batteries (LIBs). Here …

First-principles study on structural, electronic, magnetic and thermodynamic properties of lithium ferrite LiFe 5 O 8

SY Kim, KS Kim, UG Jong, CJ Kang, SC Ri, CJ Yu - RSC advances, 2022 - pubs.rsc.org
Lithium ferrite, LiFe5O8 (LFO), has attracted great attention for various applications, and
there has been extensive experimental studies on its material properties and applications …

The effect of Ce-doping on the structural, electronic and magnetic properties of LiAl5O8: A first-principles study

OM Sousa, IP Carvalho - Journal of Solid State Chemistry, 2021 - Elsevier
The host matrix LiAl 5 O 8 doped with Ce 3+ has great potential for applications in LED (light-
emitting diode) and scintillators. In this work, we use ab initio calculations based on the …

Strain-tuned optical property in magnetoelectric LiFe5O8 thin film

H Li, X Wang, P Zhou, H Wu, C Zhong, Z Dong… - Journal of Alloys and …, 2020 - Elsevier
Based on the density-functional theory, we investigated the energy band structure and
optical property of LiFe 5 O 8 thin film with different biaxial strains using the first-principles …

First‐Principles Molecular Dynamics Study of the Threshold Displacement Energy in LiFe5O8

S Tan, W Zhang, F Jiao, Y Zhou, L Yang… - Crystal Research …, 2021 - Wiley Online Library
The threshold displacement energies (TDEs) of lattice atoms in lithium ferrite (LiFe5O8) are
calculated using first‐principles molecular dynamics simulations. The TDEs vary with crystal …