Asymmetric-dimer reconstruction and semiconducting properties of Mg2Si(100) surfaces: Prediction from meta-GGA and hybrid functional study

Niranjan, Manish K and Mamindla, Ramesh (2019) Asymmetric-dimer reconstruction and semiconducting properties of Mg2Si(100) surfaces: Prediction from meta-GGA and hybrid functional study. Solid State Sciences, 98. p. 106030. ISSN 12932558

Full text not available from this repository. (Request a copy)

Abstract

Mg2Si is an important semiconducting silicide material with promising applications in optoelectronics, thermoelectrics, and photovoltaics. Mg2Si(001)-(1 × 1) surfaces have been suggested to be metallic from density functional (DFT) studies performed within local density (LDA) and generalized gradient approximations (GGA). Here in this article, we revisit and further explore surface electronic structure, surface reconstruction and stability of Mg2Si(100) surfaces within DFT framework in combination with Heyd-Scuseria-Ernzerhof (HSE06) hybrid functional as well as Tran-Blaha (TB09) meta-GGA functional for exchange-correlation. Our results suggest that reconstructed Mg2Si(100) surfaces are semiconducting which are incorrectly found as metallic in absence of reconstructions with higher surface periodicities and when computed within LDA (GGA) approximations. In particular, the Si-terminated Mg2Si(100) surface exhibits (2 × 1) reconstruction qualitatively similar to buckled asymmetric dimer type reconstruction of Si(100)-(2 × 1) surface. The band gap of Mg-terminated relaxed Mg2Si(100)-(1 × 1) and reconstructed Si-terminated Mg2Si(100)-(2 × 1) surfaces are found to be in the range ~ 0.3–0.5 eV. The Si-terminated reconstructed (2 × 1) surface is found to be lower in energy by ~0.21 J/m2 than the (1 × 1) relaxed surface. Further, localized surface states are formed in the band gap near valence band maximum (VBM) as well as at ~7 eV below the VBM depending on the surface termination. The surface localized gap states may be expected to have important implications for relaxations and thermodynamic energies of Mg2Si(100) surfaces.

[error in script]
IITH Creators:
IITH CreatorsORCiD
Niranjan, Manish KUNSPECIFIED
Item Type: Article
Subjects: Physics
Divisions: Department of Physics
Depositing User: Team Library
Date Deposited: 17 Oct 2019 10:17
Last Modified: 17 Oct 2019 10:17
URI: http://raiithold.iith.ac.in/id/eprint/6643
Publisher URL: http://doi.org/10.1016/j.solidstatesciences.2019.1...
Related URLs:

Actions (login required)

View Item View Item
Statistics for RAIITH ePrint 6643 Statistics for this ePrint Item