Figures index

From

Ab Initio Study of Structural and Vibrational Properties of Fe2P-Type Materials for Near - Room - Temperature Refrigeration

Anne Mwende Thirika, Winfred Mueni Mulwa, Nicholus Wambua Makau, Adentuji Bamidele Ibrahim

International Journal of Physics. 2022, 10(1), 49-58 doi:10.12691/ijp-10-1-3
  • Figure 1. Crystal structure of unit cell of FeMnP0.66Si0.33 using xcrysden visualization software
  • Figure 2. Murnaghan equation of state fit for FeMnP0.66Si0.33
  • Figure 3. Murnaghan equation of state fit for FeMnP0.66Se0.33
  • Figure 4. Murnaghan equation of state fit for FeMnP0.66Sn0.33
  • Figure 5. Murnaghan equation of state fit for FeMnP0.66In0.33
  • Figure 6. Phonon dispersion spectra and density of state for FeMnP0.66Si0.33
  • Figure 7. Phonon dispersion spectra and density of state for FeMnP0.66Se0.33
  • Figure 8. Phonon dispersion spectra and density of state for FeMnP0.66Sn0.33
  • Figure 9. Phonon dispersion spectra and density of state for FeMnP0.66In0.33
  • Figure 10. Thermodynamic properties of FeMnP0.66Si0.33
  • Figure 11. Thermodynamic properties of FeMnP0.66Se0.33
  • Figure 12. Thermodynamic properties of FeMnP0.66Sn0.33
  • Figure 13. Thermodynamic properties of FeMnP0.66In0.33