Search references:
1.
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
In: Chemistry – A European Journal, vol. 26, no. 30, pp. 6812-6819, 2020.
@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):
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
In: Chemistry – A European Journal, vol. 26, no. 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)