Abstract
Various spatial and charge configurations of precolloidal centers in lithium fluoride crystals are explored. Theoretical investigations are based on density functional theory and pseudopotential and supercell geometry. Band gap structure is analyzed from the energy distribution of the electronic density of states.
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Original Russian Text © I.G. Iashina (Primak), L.I. Shchepina, 2015, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2015, Vol. 79, No. 2, pp. 283–286.
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Iashina (Primak), I.G., Shchepina, L.I. Identifying the nuclei of nanoscale lithium colloids in LiF crystals. Bull. Russ. Acad. Sci. Phys. 79, 259–262 (2015). https://doi.org/10.3103/S1062873815020331
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DOI: https://doi.org/10.3103/S1062873815020331