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
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
A fully relativistic approach is presented for the calculation of the bremsstrahlung emitted by an e...
Yüksek Lisans TeziBugünlerde, bilgisayar teknikleri atomik seviyede yapılan araştırmalarda sık kulla...
The equation state for metals were provided on the basis of the pseudopotential method when part of ...
are presented, included calculations of ionization potential and electron affinity of the 2P o groun...
We analyze atomic structures of plasma-embedded aluminum (Al) atom and its ions in the weak-and stro...
The neutral atom method is generalized in order to deal with a Hartree-Fock non-local ionic potentia...
It is ordinarily possible to simplify the treatment of the dynamics of a general polyatomic system b...
The research performed is briefly reviewed. A simple method was developed for the calculation of con...
Abstraet. — Hartree-Fock equations for some configurations related to the ion Al 3+ are solved with ...
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
A simple scheme using a single-ion approach has been developed to calculate the pseudopotential and ...
This thesis deals with the relativistic modeling of atoms and ions. To interpret the stellar spectra...
The design of metals and alloys resistant to radiation damage involves the physics of electronic exc...
The interatomic potential determines the nuclear stopping power in materials. Most ion irradiation s...
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
A fully relativistic approach is presented for the calculation of the bremsstrahlung emitted by an e...
Yüksek Lisans TeziBugünlerde, bilgisayar teknikleri atomik seviyede yapılan araştırmalarda sık kulla...
The equation state for metals were provided on the basis of the pseudopotential method when part of ...
are presented, included calculations of ionization potential and electron affinity of the 2P o groun...
We analyze atomic structures of plasma-embedded aluminum (Al) atom and its ions in the weak-and stro...
The neutral atom method is generalized in order to deal with a Hartree-Fock non-local ionic potentia...
It is ordinarily possible to simplify the treatment of the dynamics of a general polyatomic system b...
The research performed is briefly reviewed. A simple method was developed for the calculation of con...
Abstraet. — Hartree-Fock equations for some configurations related to the ion Al 3+ are solved with ...
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
A simple scheme using a single-ion approach has been developed to calculate the pseudopotential and ...
This thesis deals with the relativistic modeling of atoms and ions. To interpret the stellar spectra...
The design of metals and alloys resistant to radiation damage involves the physics of electronic exc...
The interatomic potential determines the nuclear stopping power in materials. Most ion irradiation s...
Inspired by the ab initio generalized‐valence‐bond calculations of small metal clusters, we propose ...
A fully relativistic approach is presented for the calculation of the bremsstrahlung emitted by an e...
Yüksek Lisans TeziBugünlerde, bilgisayar teknikleri atomik seviyede yapılan araştırmalarda sık kulla...