Figures index

From

Numerical Study of Density Functional Theory of Multi-electronic Atoms: Case of Carbon and Helium

Yande DIOUF, Kharouna TALLA, Saïdou DIALLO, Louis GOMIS

American Journal of Nanomaterials. 2021, 9(1), 12-22 doi:10.12691/ajn-9-1-2
  • Figure 1. Iterative process used in solving Kohn-Sham equations
  • Figure 2. Variations depending on the position of the effective potential of the helium atom in its ground state (a) and its first three excited states (b, c, d)
  • Figure 3. Variations depending on the position of the effective potential of the carbon atom in its ground state (a) and its first three excited states (b, c, d)
  • Figure 4. Variations depending on the position of the electron density of the helium atom in its ground state (a) and its first three excited states (b, c, d)
  • Figure 5. Variations depending on the position of the electron density of the carbon atom in its ground state (a) and its first three excited states (b, c, d)
  • Figure 6. Variations depending on the position of the radial wave functions of the helium atom in its ground state (a) and its first three excited states (b, c, d)
  • Figure 7. Variations depending on the position of the radial wave functions of the carbon atom in its ground state (a) and its first three excited states (b, c, d)