Open AccessThe Crystal Structure of Rare-Earth Impurity Centers R3+ in MeF2: ab initio Calculation
Author(s) -
V. A. Chernyshev,
A. V. Arkhipov
Publication year - 2019
Publication title -
sibirskij fizičeskij žurnal
Language(s) - English
Resource type - Journals
ISSN - 2541-9447
DOI - 10.25205/2541-9447-2019-14-4-91-102
Subject(s) - impurity , ab initio , ion , atomic physics , formalism (music) , linear combination of atomic orbitals , ab initio quantum chemistry methods , crystal (programming language) , chemistry , molecular physics , density functional theory , physics , computational chemistry , molecule , art , musical , organic chemistry , basis set , computer science , visual arts , programming language