Abstract
TiP4N8 was obtained from the binary nitrides TiN and P3N5 upon addition of NH4F as a mineralizer at 8 GPa and 1400 degrees C. An intricate interplay of disorder and polymorphism was elucidated by in situ temperature-dependent single-crystal X-ray diffraction, STEM-HAADF, and the investigation of annealed samples. This revealed two polymorphs, which consist of dense networks of PN4 tetrahedra (degree of condensation kappa=0.5) and either augmented triangular TiN7 prisms or triangular TiN6 prisms for alpha- and beta-TiP4N8, respectively. The structures of TiP4N8 exhibit body-centered tetragonal (bct) framework topology. DFT calculations confirm the measured band gaps of alpha- and beta-TiP4N8 (1.6-1.8 eV) and predict the thermochemistry of the polymorphs in agreement with the experiments.
Dokumententyp: | Zeitschriftenartikel |
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Fakultät: | Chemie und Pharmazie > Department Chemie |
Themengebiete: | 500 Naturwissenschaften und Mathematik > 540 Chemie |
URN: | urn:nbn:de:bvb:19-epub-106949-4 |
ISSN: | 1433-7851 |
Sprache: | Englisch |
Dokumenten ID: | 106949 |
Datum der Veröffentlichung auf Open Access LMU: | 11. Sep. 2023, 13:45 |
Letzte Änderungen: | 05. Okt. 2023, 15:30 |
DFG: | Gefördert durch die Deutsche Forschungsgemeinschaft (DFG) - 491502892 |
DFG: | Gefördert durch die Deutsche Forschungsgemeinschaft (DFG) - 390776260 |