A method of calculation of interatomic interaction potentials in the presence of ionized states has been developed. They have been obtained for the atoms with different ionization degree on example of aluminum. The Heine-Abarenkov-Animalu model potential form factors was employed. The form factor parameters of ionized atoms was determined on the base of the quantum defect method using the atomic-spectroscopy data. The potential of interatomic interaction for different charged states with different degree of ionization were determined.
|Journal||IOP Conference Series: Materials Science and Engineering|
|Publication status||Published - 23 Apr 2015|
|Event||International Scientific Conference on Radiation-Thermal Effects and Processes in Inorganic Materials, RTEP 2014 - Tomsk, Russian Federation|
Duration: 3 Nov 2014 → 8 Nov 2014
ASJC Scopus subject areas
- Materials Science(all)