Nickel phosphides, rare earth, electronic structure, magnetism, DFT calculation
MoS2, Schottky contacts, diatomic doping, DFT calculations, energy storage performance
MXene, Heterostructure gelatin, Supercapacitor, Cycling stability, Energy density
(FexNi1-x)2P, Ferromagnetism, Mössbauer spectroscopy, First-principles calculations.
Co3ZnC/Co@C heterostructures, Component modulation, Multidimensional integration, microwave absorption