Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of iron cobalt nitrides

@article{Bessimou2021DensityFT,
  title={Density functional theory and Monte Carlo study of electronic, magnetic and magnetocaloric properties of iron cobalt nitrides},
  author={M. Bessimou and Rachid Masrour and A. Jabar and G. Kadim and El K{\'e}bir Hlil},
  journal={Journal of Crystal Growth},
  year={2021}
}
2 Citations

References

SHOWING 1-10 OF 20 REFERENCES
Critical Magnetic Behavior of the Rare Earth-Based Alloy GdN: Monte Carlo Simulations and Density Functional Theory Method
In this study, we use Monte Carlo simulations (MCS) and DFT method in order to deduce the critical magnetic behavior of the rare earth-based alloy GdN. The Monte Carlo method is based on the
Magnetic Properties of Mn3ZnN Anti-perovskite Nanoparticles: A Monte Carlo Simulations
The magnetic properties of antiferromagnetic Mn 3 ZnN anti-perovskite nanoparticles have been studied using Monte Carlo simulations within the Ising model. The considered Hamiltonian includes the
Magnetism and phase diagrams of the doubles perovskite Sr2 CrIrO6: Monte Carlo simulations
X-ray magnetic circular dichroism for CoxFe4−xN (x = 0, 3, 4) films grown by molecular beam epitaxy
We evaluated orbital (morb) and spin magnetic moments (mspin) of CoxFe4−xN (x = 0, 3, 4) epitaxial thin films grown by molecular beam epitaxy using x-ray magnetic circular dichroism, and discussed
...
...