Search references:
1. | Tilmann, Benjamin; Huq, Tahiyat; Possmayer, Thomas; Dranczewski, Jakub; Nickel, Bert; Zhang, Haizhong; Krivitsky, Leonid; Kuznetsov, Arseniy I; de Menezes, Leonardo S; Vezzoli, Stefano: Comparison of harmonic generation from crystalline and amorphous gallium phosphide nanofilms. In: Advanced Optical Materials, 2023. (Type: Journal Article | Links | BibTeX) @article{Tilmann2023, title = {Comparison of harmonic generation from crystalline and amorphous gallium phosphide nanofilms}, author = {Benjamin Tilmann and Tahiyat Huq and Thomas Possmayer and Jakub Dranczewski and Bert Nickel and Haizhong Zhang and Leonid Krivitsky and Arseniy I. Kuznetsov and Leonardo de S. Menezes and Stefano Vezzoli}, doi = {10.1002/adom.202300269}, year = {2023}, date = {2023-06-02}, journal = {Advanced Optical Materials}, keywords = {}, pubstate = {published}, tppubtype = {article} } |
2. | Restle, Tassilo M F; Dums, Jasmin V; Raudaschl-Sieber, Gabriele; Fässler, Thomas F: Synthesis, Structure, Solid-State NMR Spectroscopy, and Electronic Structures of the Phosphidotrielates Li3AlP2 and Li3GaP2. In: Chemistry – A European Journal, 26 (30), pp. 6812-6819, 2020. (Type: Journal Article | Abstract | Links | BibTeX) @article{Restle2020, title = {Synthesis, Structure, Solid-State NMR Spectroscopy, and Electronic Structures of the Phosphidotrielates Li3AlP2 and Li3GaP2}, author = {Tassilo M F Restle and Jasmin V Dums and Gabriele Raudaschl-Sieber and Thomas F Fässler}, url = {https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/chem.202000482}, doi = {https://doi.org/10.1002/chem.202000482}, year = {2020}, date = {2020-01-01}, journal = {Chemistry – A European Journal}, volume = {26}, number = {30}, pages = {6812-6819}, abstract = {Abstract The lithium phosphidoaluminate Li9AlP4 represents a promising new compound with a high lithium ion mobility. This triggered the search for new members in the family of lithium phosphidotrielates, and the novel compounds Li3AlP2 and Li3GaP2, obtained directly from the elements via ball milling and subsequent annealing, are reported here. It was unexpectedly found through band structure calculations that Li3AlP2 and Li3GaP2 are direct band gap semiconductors with band gaps of 3.1 and 2.8 eV, respectively. Rietveld analyses reveal that both compounds crystallize isotypically in the orthorhombic space group Cmce (no. 64) with lattice parameters of a=11.5138(2)}, keywords = {}, pubstate = {published}, tppubtype = {article} } Abstract The lithium phosphidoaluminate Li9AlP4 represents a promising new compound with a high lithium ion mobility. This triggered the search for new members in the family of lithium phosphidotrielates, and the novel compounds Li3AlP2 and Li3GaP2, obtained directly from the elements via ball milling and subsequent annealing, are reported here. It was unexpectedly found through band structure calculations that Li3AlP2 and Li3GaP2 are direct band gap semiconductors with band gaps of 3.1 and 2.8 eV, respectively. Rietveld analyses reveal that both compounds crystallize isotypically in the orthorhombic space group Cmce (no. 64) with lattice parameters of a=11.5138(2) |
References (last update: Sept. 23, 2024):
2023 |
Tilmann, Benjamin; Huq, Tahiyat; Possmayer, Thomas; Dranczewski, Jakub; Nickel, Bert; Zhang, Haizhong; Krivitsky, Leonid; Kuznetsov, Arseniy I; de Menezes, Leonardo S; Vezzoli, Stefano Comparison of harmonic generation from crystalline and amorphous gallium phosphide nanofilms Journal Article Advanced Optical Materials, 2023. Links | BibTeX | Tags: amorpous, crystalline, gallium, nanofilms, phosphide @article{Tilmann2023, title = {Comparison of harmonic generation from crystalline and amorphous gallium phosphide nanofilms}, author = {Benjamin Tilmann and Tahiyat Huq and Thomas Possmayer and Jakub Dranczewski and Bert Nickel and Haizhong Zhang and Leonid Krivitsky and Arseniy I. Kuznetsov and Leonardo de S. Menezes and Stefano Vezzoli}, doi = {10.1002/adom.202300269}, year = {2023}, date = {2023-06-02}, journal = {Advanced Optical Materials}, keywords = {amorpous, crystalline, gallium, nanofilms, phosphide}, pubstate = {published}, tppubtype = {article} } |
2020 |
Restle, Tassilo M F; Dums, Jasmin V; Raudaschl-Sieber, Gabriele; Fässler, Thomas F Synthesis, Structure, Solid-State NMR Spectroscopy, and Electronic Structures of the Phosphidotrielates Li3AlP2 and Li3GaP2 Journal Article Chemistry – A European Journal, 26 (30), pp. 6812-6819, 2020. Abstract | Links | BibTeX | Tags: aluminum, gallium, NMR spectroscopy, phosphorous, semiconductors @article{Restle2020, title = {Synthesis, Structure, Solid-State NMR Spectroscopy, and Electronic Structures of the Phosphidotrielates Li3AlP2 and Li3GaP2}, author = {Tassilo M F Restle and Jasmin V Dums and Gabriele Raudaschl-Sieber and Thomas F Fässler}, url = {https://chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1002/chem.202000482}, doi = {https://doi.org/10.1002/chem.202000482}, year = {2020}, date = {2020-01-01}, journal = {Chemistry – A European Journal}, volume = {26}, number = {30}, pages = {6812-6819}, abstract = {Abstract The lithium phosphidoaluminate Li9AlP4 represents a promising new compound with a high lithium ion mobility. This triggered the search for new members in the family of lithium phosphidotrielates, and the novel compounds Li3AlP2 and Li3GaP2, obtained directly from the elements via ball milling and subsequent annealing, are reported here. It was unexpectedly found through band structure calculations that Li3AlP2 and Li3GaP2 are direct band gap semiconductors with band gaps of 3.1 and 2.8 eV, respectively. Rietveld analyses reveal that both compounds crystallize isotypically in the orthorhombic space group Cmce (no. 64) with lattice parameters of a=11.5138(2)}, keywords = {aluminum, gallium, NMR spectroscopy, phosphorous, semiconductors}, pubstate = {published}, tppubtype = {article} } Abstract The lithium phosphidoaluminate Li9AlP4 represents a promising new compound with a high lithium ion mobility. This triggered the search for new members in the family of lithium phosphidotrielates, and the novel compounds Li3AlP2 and Li3GaP2, obtained directly from the elements via ball milling and subsequent annealing, are reported here. It was unexpectedly found through band structure calculations that Li3AlP2 and Li3GaP2 are direct band gap semiconductors with band gaps of 3.1 and 2.8 eV, respectively. Rietveld analyses reveal that both compounds crystallize isotypically in the orthorhombic space group Cmce (no. 64) with lattice parameters of a=11.5138(2) |