Effects of hydrogen/halogen –edge termination on structural, electronic, and optical properties of planar silicene nanoribbons SiNRs

The effects of (hydrogen/halogen)–edge termination on the structural, electronic, and optical properties of planar SiNRs with either zigzag (ZSiNRs) and armchair (ASiNRs) edges are investigated by means of DFT calculations. The obtained results show that X-edge termination is a new approach to tune...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physica. E, Low-dimensional systems & nanostructures Low-dimensional systems & nanostructures, 2022-02, Vol.136, p.115046, Article 115046
Hauptverfasser: Djabri, I., Kadri, M.T., Belkhir, H., Bououdina, M.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:The effects of (hydrogen/halogen)–edge termination on the structural, electronic, and optical properties of planar SiNRs with either zigzag (ZSiNRs) and armchair (ASiNRs) edges are investigated by means of DFT calculations. The obtained results show that X-edge termination is a new approach to tune and open the band gap in planar SiNRs, and exhibiting a metallic character. The density of states (DOS) analysis reveals a strong hybridization between halogen-p and edges Si-p states, which is not the case of H-s and edges Si-p states. The calculated charge density contours manifest the ionic nature of Si–X (X = H, F, Cl, Br, and I) bonds. However, the Si–Si bonds display a typical covalent bonding feature. The investigation of the optical properties for both polarizations indicates that 7-ASiNR-X and 5-ZSiNR-X exhibit strong optical anisotropy in infrared (IR), visible (VIS), and ultraviolet (UV) regions under both polarizations, making them promising candidates for optoelectronics and optical nanodevices such as polarization-sensitive photodetectors. Besides, for perfect planar ASiNR and ZSiNR, the strong absorbance peak of ε2yy(ω) has been found to occur at 0.32 (0.36) eV, respectively, suggesting that these compounds may be candidates for IR optoelectronic devices. The most dominant absorption peaks centred at 5.17 and 4.5 eV for ASiNR-H and ZSiNR-H systems, respectively, indicate a high absorbance in the UV range, making them prospective nanomaterials for photovoltaic devices. •The X-edge terminated planar ZSiNRs exhibit a metallic character.•Si–X (X = H, F, Cl, Br, I) bonds manifest an ionic nature whereas Si–Si bonds display a typical covalent bonding.•7-ASiNR and 5-ZSiNR exhibit a strong optical anisotropy (IR, VIS, UV), hence promising candidates for optoelectronics.•Perfect planar ASiNR/ZSiNR exhibit a strong absorbance peak at 0.32/0.36 eV hence can be used for IR optoelectronic devices.•The high absorbance in UV range makes them prospective nanomaterials for photovoltaic devices.
ISSN:1386-9477
1873-1759
DOI:10.1016/j.physe.2021.115046