Anisotropic Lattice Dynamics and Carrier–Phonon Coupling in Sb2Se3 Crystals

Abstract Antimony chalcogenides (Sb2X3) have emerged as promising, high-efficiency, and cost-effective photovoltaic materials. We employ femtosecond transient reflectivity (TR) spectroscopy to generate and resolve coherent acoustic phonons (CAPs) propagating along the three principal crystallographic directions of the Sb2Se3 single crystals. Sound velocities extracted from Brillouin oscillation frequencies agree well with the computational results. We quantify the electron–hole deformation potential, which suggests that strongly bound polarons are unlikely in this material. Our measurements demonstrate that highly anisotropic interatomic bonding dictates its elastic response and phonon transport behavior, delivering critical experimental benchmarks to guide the relevant device designs.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2026-09-30
DOI
https://doi.org/10.1021/acs.jpcc.6c06320
Primary Topic
Phase-change materials and chalcogenides
Type
article
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article

Anisotropic Lattice Dynamics and Carrier–Phonon Coupling in Sb2Se3 Crystals

Ye Yang, Kelvin H. L. Zhang, Huijie Liu
The Journal of Physical Chemistry C
Phase-change materials and chalcogenides
article

Anisotropic Lattice Dynamics and Carrier–Phonon Coupling in Sb2Se3 Crystals

Ye Yang, Kelvin H. L. Zhang, Huijie Liu
article en

Abstract

Abstract Antimony chalcogenides (Sb2X3) have emerged as promising, high-efficiency, and cost-effective photovoltaic materials. We employ femtosecond transient reflectivity (TR) spectroscopy to generate and resolve coherent acoustic phonons (CAPs) propagating along the three principal crystallographic directions of the Sb2Se3 single crystals. Sound velocities extracted from Brillouin oscillation frequencies agree well with the computational results. We quantify the electron–hole deformation potential, which suggests that strongly bound polarons are unlikely in this material. Our measurements demonstrate that highly anisotropic interatomic bonding dictates its elastic response and phonon transport behavior, delivering critical experimental benchmarks to guide the relevant device designs.

The Journal of Physical Chemistry C
Xiamen University (CN), Tan Kah Kee Innovation Laboratory (CN)
Affordable and clean energy
Openalex Percentile: Top 26%
Phase-change materials and chalcogenides
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