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• W2246719502 abstract "Based on DFT energy discrimination and detailed electronic and bonding properties, it is shown that the hitherto unexplored cerium nitride fluoride can be obtained in rhombohedral ThNF structure whereas actual CeNCl is confirmed in the early determination with PbFCl-like structure. The respectively adopted 3D and 2D like structures are assigned to the major role played by the F polarizability, four times smaller than Cl. In their ground state both compounds are found small gap insulators with 1.9 eV (CeNCl), 1.8 eV (CeNF) compared to insulating isoelectronic cerine CeO2 with 2.2 eV band gap. The bonding shows balance between covalence brought by Ce–N bond versus ionic Ce–F(Cl) bonding and d(Ce–N) < d(Ce–F(Cl)) distances. Synthesis routes for CeNF are proposed." @default.
• W2246719502 created "2016-06-24" @default.
• W2246719502 creator A5068675335 @default.
• W2246719502 date "2015-10-01" @default.
• W2246719502 modified "2023-09-27" @default.
• W2246719502 title "First principles investigation of the crystal and electronic structures of CeNCl and “CeNF”" @default.
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• W2246719502 doi "https://doi.org/10.1016/j.solidstatesciences.2015.06.009" @default.
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