Issue 1, 2014

First-principles study of the lattice dynamics of Sb2S3

Abstract

We present a lattice dynamics study of orthorhombic antimony sulphide (Sb2S3) obtained using density-functional calculations in conjunction with the supercell force-constant method. The effect of Born effective charges is taken into account using a mixed-space approach, resulting in the splitting of longitudinal and transverse optical (LO-TO) phonon branches near the zone center. Zone-center frequencies agree well with Raman scattering experiments. Due to the slow decay of the interatomic force constants (IFC), a minimal 2 × 4 × 2 supercell (Pnma setting) with 320 atoms is crucial for an accurate determination of the dispersion relations. Smaller supercells result in artificial acoustic phonon softening and unphysical lifting of degeneracies along high symmetry directions. We propose a scheme to investigate the convergence of the IFC with respect to the supercell sizes. The phonon softening can be attributed to the periodic images that affect the accuracy of the force constants, and the truncation of long-ranged forces. The commensuration of the q-vectors with the supercell size is crucial to preserve degeneracies in Sb2S3 crystals.

Graphical abstract: First-principles study of the lattice dynamics of Sb2S3

Supplementary files

Article information

Article type
Paper
Submitted
19 Sep 2013
Accepted
25 Oct 2013
First published
20 Nov 2013

Phys. Chem. Chem. Phys., 2014,16, 345-350

First-principles study of the lattice dynamics of Sb2S3

Y. Liu, K. T. Eddie Chua, T. C. Sum and C. K. Gan, Phys. Chem. Chem. Phys., 2014, 16, 345 DOI: 10.1039/C3CP53879F

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