Nickel phosphides, rare earth, electronic structure, magnetism, DFT calculation
Multi-metallic phosphides, Heteroatoms substitution, Phosphide defect, Magnetism, DFT calculation
MoS2, Schottky contacts, diatomic doping, DFT calculations, energy storage performance
Magnetite nanorings/nanotubes, Magnetic vortex structure, Snoek's limit, Microwave absorption.
MXene, Heterostructure gelatin, Supercapacitor, Cycling stability, Energy density
(FexNi1-x)2P, Ferromagnetism, Mössbauer spectroscopy, First-principles calculations.
CoNi@MoS2, Component modulation, Dielectric/magnetic loss, microwave absorption