» Articles » PMID: 35844633

Tin-Substituted Chalcopyrite: An -Type Sulfide with Enhanced Thermoelectric Performance

Overview
Journal Chem Mater
Date 2022 Jul 18
PMID 35844633
Authors
Affiliations
Soon will be listed here.
Abstract

The dearth of -type sulfides with thermoelectric performance comparable to that of their type analogues presents a problem in the fabrication of all-sulfide devices. Chalcopyrite (CuFeS) offers a rare example of an -type sulfide. Chemical substitution has been used to enhance the thermoelectric performance of chalcopyrite through preparation of Cu Sn FeS (0 ≤ ≤ 0.1). Substitution induces a high level of mass and strain field fluctuation, leading to lattice softening and enhanced point-defect scattering. Together with dislocations and twinning identified by transmission electron microscopy, this provides a mechanism for scattering phonons with a wide range of mean free paths. Substituted materials retain a large density-of-states effective mass and, hence, a high Seebeck coefficient. Combined with a high charge-carrier mobility and, thus, high electrical conductivity, a 3-fold improvement in power factor is achieved. Density functional theory (DFT) calculations reveal that substitution leads to the creation of small polarons, involving localized Fe states, as confirmed by X-ray photoelectron spectroscopy. Small polaron formation limits the increase in carrier concentration to values that are lower than expected on electron-counting grounds. An improved power factor, coupled with substantial reductions (up to 40%) in lattice thermal conductivity, increases the maximum figure-of-merit by 300%, to ≈ 0.3 at 673 K for CuSnFeS.

Citing Articles

Theoretical Investigation of the Lattice Thermal Conductivities of II-IV-V Pnictide Semiconductors.

Posligua V, Plata J, Marquez A, Sanz J, Grau-Crespo R ACS Appl Electron Mater. 2024; 6(5):2951-2959.

PMID: 38828038 PMC: 11137812. DOI: 10.1021/acsaelm.3c01242.


A DFT approach to correlate the physical characteristics of novel chalcopyrites ASbN(A = Li, Na) for green technology.

Munir J, Qaid S, Yousaf M, Moeen Ud Din , Ghaithan H, Ahmed A RSC Adv. 2024; 14(8):5617-5626.

PMID: 38352685 PMC: 10862663. DOI: 10.1039/d3ra08109e.


Copper-Based Diamond-like Thermoelectric Compounds: Looking Back and Stepping Forward.

Wang W, Bo L, Zhu J, Zhao D Materials (Basel). 2023; 16(9).

PMID: 37176394 PMC: 10180055. DOI: 10.3390/ma16093512.

References
1.
Ge B, Hu J, Shi Z, Wang H, Xia H, Qiao G . Integration of multi-scale defects for optimizing thermoelectric properties of n-type CuCdFeS (x = 0-0.1). Nanoscale. 2019; 11(37):17340-17349. DOI: 10.1039/c9nr04693c. View

2.
Kresse , Hafner . Ab initio molecular dynamics for liquid metals. Phys Rev B Condens Matter. 1993; 47(1):558-561. DOI: 10.1103/physrevb.47.558. View

3.
Grimme S, Antony J, Ehrlich S, Krieg H . A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. J Chem Phys. 2010; 132(15):154104. DOI: 10.1063/1.3382344. View

4.
Xie H, Su X, Hao S, Zhang C, Zhang Z, Liu W . Large Thermal Conductivity Drops in the Diamondoid Lattice of CuFeS by Discordant Atom Doping. J Am Chem Soc. 2019; 141(47):18900-18909. DOI: 10.1021/jacs.9b10983. View

5.
Kresse , Furthmuller . Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B Condens Matter. 1996; 54(16):11169-11186. DOI: 10.1103/physrevb.54.11169. View