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  Al5+αSi5+δN12, a new Nitride compound

Dagher, R., Lymperakis, L., Delaye, V., Largeau, L., Michon, A., Brault, J., et al. (2019). Al5+αSi5+δN12, a new Nitride compound. Scientific Reports, 9(1): 15907. doi:10.1038/s41598-019-52363-7.

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 Creators:
Dagher, Roy1, 2, Author           
Lymperakis, Liverios3, Author           
Delaye, Vincent2, Author           
Largeau, Ludovic4, Author           
Michon, Adrien1, Author           
Brault, Julien1, Author           
Vénnègues, Phillippe1, Author           
Affiliations:
1Université Côte d’Azur, CRHEA-CNRS, rue B. Grégory, Valbonne, F-06560, France, ou_persistent22              
2Université Grenoble Alpes, CEA, LETI, MINATEC Campus, Grenoble, F-38054, France, ou_persistent22              
3Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863344              
4C2N-CNRS/Université Paris-Sud - Université Paris-Saclay, 10 Boulevard Thomas Gobert, Palaiseau, 91120, France, ou_persistent22              

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 Abstract: The family of III-Nitride semiconductors has been under intensive research for almost 30 years and has revolutionized lighting applications at the dawn of the 21st century. However, besides the developments and applications achieved, nitride alloys continue to fuel the quest for novel materials and applications. We report on the synthesis of a new nitride-based compound by using annealing of AlN heteroepitaxial layers under a Si-atmosphere at temperatures between 1350 °C and 1550 °C. The structure and stoichiometry of this compound are investigated by high resolution transmission electron microscopy (TEM) techniques and energy dispersive X-Ray (EDX) spectroscopy. Results are supported by density functional theory (DFT) calculations. The identified structure is a derivative of the parent wurtzite AlN crystal where the anion sublattice is fully occupied by N atoms and the cation sublattice is the stacking of 2 different planes along lt;0001gt;: The first one exhibits a ×3 periodicity along lt;11–20gt; with 1/3 of the sites being vacant. The rest of the sites in the cation sublattice are occupied by an equal number of Si and Al atoms. Assuming a semiconducting alloy, a range of stoichiometries is proposed, Al5+αSi5+δN12 with α being between −2/3 and 1/4 and δ between 0 and 3/4. © 2019, The Author(s).

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Language(s): eng - English
 Dates: 2019-11-042019-12-01
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: DOI: 10.1038/s41598-019-52363-7
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Project name : The part of this work done on the NanoCharacterisation PlatForm (PFNC) was supported by the “Recherches Technologiques de Base” Program of the French Ministry of Research. PV wants to thank CP2M Marseille for the access to the objective-corrected TITAN microscope and T. Neisus (University P. Cezanne, Marseille) for his expert help in the use of this microscope. J.Y. Duboz and B. Vinter (CRHEA) are gratefully acknowledged for their critical reading of the manuscript.
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Funding organization : Max Planck Society

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Title: Scientific Reports
  Abbreviation : Sci. Rep.
Source Genre: Journal
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Publ. Info: London, UK : Nature Publishing Group
Pages: - Volume / Issue: 9 (1) Sequence Number: 15907 Start / End Page: - Identifier: ISSN: 2045-2322
CoNE: https://pure.mpg.de/cone/journals/resource/2045-2322