Ab initio absorption spectra of 3-tert-butylcyclohexene

Gaál-Nagy, Katalin; Pulci, Olivia; Onida, Giovanni

doi:10.1016/j.crhy.2008.08.002

Cited by 1 publication

(1 citation statement)

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“…In this paper, the Kohn-Sham DFT is used. The DFT method uses the independent particle approximation (IPA) for the calculation of 𝜀 2 (𝜔) based on the ground-state quantities [33]. The optical properties are analyzed using PBE-GGA.…”

Section: Calculation Methodsmentioning

confidence: 99%

Investigations on Cmc21-Si2P2X structures and physical properties by first-principles calculations

Yang¹,

Gao²,

Wu³

et al. 2021

Condens. Matter Phys.

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The new structures, Cmc21-Si2P2X (X=S, Se, Te, and Po), are predicted, and their mechanical, electronic and optical properties are investigated with the density functional theory, by first principles calculations. The elastic constants of the four compounds are calculated by the stress-strain method. The calculations of the elastic stability criteria and phonon dispersion spectra imply that they are mechanically and dynamically stable at zero pressure. The mechanical parameters, such as shear moduli G, bulk moduli B, Young's moduli E and Poisson's ratios v are evaluated by the Voigt-Reuss-Hill approach. The Cmc21-Si2P2X has the largest hardness due to the largest Young's modulus in the four compounds, and it is a covalent crystal. The anisotropies of their mechanical properties are also analyzed. The band structures and densities of states, which are calculated by using HSE06, show that Cmc21-Si2P2X compounds are indirect bandgap semiconductors, and the values of the band gaps decrease with increasing atomic number from S, Se, Te, to Po. In addition, the longitudinal sound velocity and transverse sound velocity for Cmc21-Si2P2X have been investigated. The dielectric constant, electron energy loss, refractive index, reflectivity, absorption and conductivity are analyzed to gain the optical properties of Si2P2X.

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Section: Calculation Methodsmentioning

confidence: 99%