First-Principles Calculations of Thermoelectric PbSe2 Compound to Predict its Elastic Properties
Year: 2019
Type: article
Abstract: The influencing effect of pressure on structural stability and elastic properties of PbSe2 compound is mainly investigated by first-principles method and homogenization method of the Y parameter. The optimized structural parameters at zero pressure are a=b=6.446Å, c=7.887Å (GGA method) and a=b=6.316Å, c=7.651Å (LDA method), which has good agreement with the experimental and theoretical values. Our calculated lattice parameters and Se-Se bond length are in excellent agreement with experimental data. PbSe2 compound is energetically stable with a good alloying ability. The elastic constants are calculated, and then the bulk modulus, shear modulus, Young’s modulus, Poisson’s ratio and anisotropy factor are determined. Besides, Y parameter method is used to investigate changes of the Poisson ratio, Young’s and shear moduli of PbSe2 within different normal orientation crystal planes. Results show that: 1) Young’s modulus is about 48.37 GPa from GGA and 58.87 GPa from LDA by Reuss-Voigt-Hill estimation, which is averaged about 53.62 GPa; 2) The PbSe2 compound is ductile according to B/G ratio. The universal anisotropic index AU shows that PbSe2 exhibits a fairly high elastic anisotropy.
Source: Materials science forum
Authors: Jia Fu, Tian Hou, Jing Rui Chen
Institution: Xi'an Shiyou University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
OpenAlex ID: W2948627952