First principles prediction of structural and electronic properties of Tl x In1−x N alloy
• First principles model of ZB Tl x In1−x N hypothetical alloy using fully relativistic pseudopotentials. • Composition dependence of the lattice constant. • Composition dependence of the band structure, in particular the band-gap and the splitoff energy. • The material found as a potential candidat...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Winiarski, M.J. [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2014 |
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| Schlagwörter: |
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| Umfang: |
4 |
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| Übergeordnetes Werk: |
Enthalten in: Factors associated with canine resource guarding behaviour in the presence of people: A cross-sectional survey of dog owners - Jacobs, Jacquelyn A. ELSEVIER, 2017, JAL : an interdisciplinary journal of materials science and solid-state chemistry and physics, Lausanne |
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| Übergeordnetes Werk: |
volume:613 ; year:2014 ; day:15 ; month:11 ; pages:33-36 ; extent:4 |
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| DOI / URN: |
10.1016/j.jallcom.2014.05.144 |
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| 520 | |a • First principles model of ZB Tl x In1−x N hypothetical alloy using fully relativistic pseudopotentials. • Composition dependence of the lattice constant. • Composition dependence of the band structure, in particular the band-gap and the splitoff energy. • The material found as a potential candidate for infrared optoelectronic applications. • Some features of the electronic structure found typical of topological insulator. | ||
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• First principles model of ZB Tl x In1−x N hypothetical alloy using fully relativistic pseudopotentials. • Composition dependence of the lattice constant. • Composition dependence of the band structure, in particular the band-gap and the splitoff energy. • The material found as a potential candidate for infrared optoelectronic applications. • Some features of the electronic structure found typical of topological insulator. |
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• First principles model of ZB Tl x In1−x N hypothetical alloy using fully relativistic pseudopotentials. • Composition dependence of the lattice constant. • Composition dependence of the band structure, in particular the band-gap and the splitoff energy. • The material found as a potential candidate for infrared optoelectronic applications. • Some features of the electronic structure found typical of topological insulator. |
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• First principles model of ZB Tl x In1−x N hypothetical alloy using fully relativistic pseudopotentials. • Composition dependence of the lattice constant. • Composition dependence of the band structure, in particular the band-gap and the splitoff energy. • The material found as a potential candidate for infrared optoelectronic applications. • Some features of the electronic structure found typical of topological insulator. |
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