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dc.contributor.author | Anikeenok O. | |
dc.date.accessioned | 2018-09-17T21:13:53Z | |
dc.date.available | 2018-09-17T21:13:53Z | |
dc.date.issued | 2003 | |
dc.identifier.issn | 1063-7834 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/134704 | |
dc.description.abstract | In solid-state physics, a crystal lattice is frequently approximated by an array of interacting ions. In this case, the wave functions of individual ions are assumed to be a fairly good zeroth approximation in calculating the matrix elements of the interaction Hamiltonian of electrons and nuclei of the lattice from first principles. Use of the second-quantization method is proposed for such calculations in the basis of these functions. As an example, the electron transition amplitude from a ligand to the central ion is estimated. The results agree well with the experimental data. © 2003 MAIK "Nauka/Interperiodica". | |
dc.relation.ispartofseries | Physics of the Solid State | |
dc.title | First-principles calculations of the hyperfine fields on ligands in fluorides | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 5 | |
dc.relation.ispartofseries-volume | 45 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 854 | |
dc.source.id | SCOPUS10637834-2003-45-5-SID0037504421 |