| Literature DB >> 35920915 |
Santosh Routu1, Jagan Mohan Rao Malla2, Suresh Kumar Yattirajula3, Nageswara Rao Uppala2.
Abstract
The structural, electronic, and optical properties of hydrogenated silicene have been investigated using first-principles DFT calculations. Compared to pristine silicene, hydrogenated silicene exhibits high stability, reduced anisotropy, and less birefringence. Hydrogenated silicene shows a constant refractive index in the visible region, increasing exponentially in silicene. The elastic and optical parameters such as Young's modulus (Y), Poisson's ratio (ν), bulk modulus (B), shear modulus (G), dielectric constant ε(0), refractive index n(0), conductivity threshold (Eth), birefringence Δn(0), and plasmon energy (ħωp) were calculated for the first time for different hydrogen coverage on silicene, which is crucial in the applications of linear and non-linear optoelectronic devices. The estimated parameters agree well with the available experimental and reported values.Entities:
Keywords: Elastic property; First-principles; Hydrogenated silicene; Optical property; Stability
Year: 2022 PMID: 35920915 DOI: 10.1007/s00894-022-05249-x
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 2.172