Abstract
TiP4N8 was obtained from the binary nitrides TiN and P3N5 upon addition of NH4F as a mineralizer at 8 GPa and 1400 °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 κ=0.5) and either augmented triangular TiN7 prisms or triangular TiN6 prisms for α- and β-TiP4N8, respectively. The structures of TiP4N8 exhibit body-centered tetragonal (bct) framework topology. DFT calculations confirm the measured band gaps of α- and β-TiP4N8 (1.6–1.8 eV) and predict the thermochemistry of the polymorphs in agreement with the experiments.
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Eisenburger, L., Weippert, V., Paulmann, C., Johrendt, D., Oeckler, O., & Schnick, W. (2022). Discovery of Two Polymorphs of TiP4N8 Synthesized from Binary Nitrides. Angewandte Chemie - International Edition, 61(19). https://doi.org/10.1002/anie.202202014
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