Lead-free quaternary chalcogenide NaZrCuS3 for efficient thermoelectric energy conversion: insights from first-principles and Boltzmann transport
Abstract
A comprehensive first-principles investigation is performed to evaluate the thermoelectric potential of the lead-free quaternary chalcogenide NaZrCuS3 using density functional theory combined with semiclassical Boltzmann transport formalism. Structural and elastic analyses confirm that NaZrCuS3 crystallizes in a stable orthorhombic phase with strong lattice rigidity and high thermal stability. Electronic structure calculations reveal a direct band-gap semiconductor with a moderate gap of ~ 0.92 eV, which is favorable for suppressing bipolar conduction at elevated temperatures. Orbital-resolved density of states indicates that hole transport is dominated by Cu–S hybridized states, while electron transport is mainly governed by Zr–S states, leading to pronounced anisotropic transport behavior. Thermoelectric transport analysis shows large Seebeck coefficients and high-power factors, particularly for n-type doping. Notably, within the constant relaxation time approximation and the semi-empirical Slack model for lattice thermal conductivity, a power factor of 17.17 × 10−3 Wm−1K−2 and a maximum predicted figure of merit of ZT ≈ 0.78 are obtained at 1000 K along the a-axis, indicating promising high-temperature thermoelectric performance within the present theoretical framework. Although the lattice thermal conductivity is relatively high at room temperature, it decreases significantly at elevated temperatures, enhancing overall efficiency. These results suggest NaZrCuS3 as a promising environmentally benign thermoelectric candidate for high-temperature waste-heat recovery and provide a theoretical foundation for future experimental validation and performance optimization.
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BibTeX
@article{rabbi2026leadfree,
title = {{Lead-free quaternary chalcogenide NaZrCuS3 for efficient thermoelectric energy conversion: insights from first-principles and Boltzmann transport}},
author = {M. M. Rabbi and Mst. A. Khatun},
journal = {Scientific Reports},
year = {2026},
month = oct,
doi = {10.1038/s41598-026-74222-y},
url = {https://www.nature.com/articles/s41598-026-74222-y},
note = {CC BY-NC-ND 4.0},
}
RIS
TY - JOUR
TI - Lead-free quaternary chalcogenide NaZrCuS3 for efficient thermoelectric energy conversion: insights from first-principles and Boltzmann transport
AU - M. M. Rabbi
AU - Mst. A. Khatun
PY - 2026
DA - 2026/10/01
JO - Scientific Reports
DO - 10.1038/s41598-026-74222-y
UR - https://www.nature.com/articles/s41598-026-74222-y
AB - A comprehensive first-principles investigation is performed to evaluate the thermoelectric potential of the lead-free quaternary chalcogenide NaZrCuS3 using density functional theory combined with semiclassical Boltzmann transport formalism. Structural and elastic analyses confirm that NaZrCuS3 crystallizes in a stable orthorhombic phase with strong lattice rigidity and high thermal stability. Electronic structure calculations reveal a direct band-gap semiconductor with a moderate gap of ~ 0.92 eV, which is favorable for suppressing bipolar conduction at elevated temperatures. Orbital-resolved density of states indicates that hole transport is dominated by Cu–S hybridized states, while electron transport is mainly governed by Zr–S states, leading to pronounced anisotropic transport behavior. Thermoelectric transport analysis shows large Seebeck coefficients and high-power factors, particularly for n-type doping. Notably, within the constant relaxation time approximation and the semi-empirical Slack model for lattice thermal conductivity, a power factor of 17.17 × 10−3 Wm−1K−2 and a maximum predicted figure of merit of ZT ≈ 0.78 are obtained at 1000 K along the a-axis, indicating promising high-temperature thermoelectric performance within the present theoretical framework. Although the lattice thermal conductivity is relatively high at room temperature, it decreases significantly at elevated temperatures, enhancing overall efficiency. These results suggest NaZrCuS3 as a promising environmentally benign thermoelectric candidate for high-temperature waste-heat recovery and provide a theoretical foundation for future experimental validation and performance optimization.
SN - 2045-2322
ER -