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Mechanochemical Synthesis of Sustainable Ternary and Quaternary Nanostructured CuSnS, CuZnSnS, and CuZnSnSe Chalcogenides for Thermoelectric Applications. | LitMetric

AI Article Synopsis

  • * The study focuses on disordered polymorphs of various compositions (like CuSnS and CuZnSnS) that show unique phonon-glass-electron-crystal behavior, enhancing electronic transport while minimizing thermal conductivity.
  • * Experimental techniques such as synchrotron X-ray diffraction and simulations confirm that the complex structures of these disordered forms significantly contribute to their superior thermoelectric performance.

Article Abstract

Copper-based chalcogenides have emerged as promising thermoelectric materials due to their high thermoelectric performance, tunable transport properties, earth abundance and low toxicity. We have presented an overview of experimental results and first-principal calculations investigating the thermoelectric properties of various polymorphs of CuSnS (CTS), CuZnSnS (CZTS), and CuZnSnSe (CZTSe) synthesized by high-energy reactive mechanical alloying (ball milling). Of particular interest are the disordered polymorphs of these materials, which exhibit phonon-glass-electron-crystal behavior-a decoupling of electron and phonon transport properties. The interplay of cationic disorder and nanostructuring leads to ultra-low thermal conductivities while enhancing electronic transport. These beneficial transport properties are the consequence of a plethora of features, including trap states, anharmonicity, rattling, and conductive surface states, both topologically trivial and non-trivial. Based on experimental results and computational methods, this report aims to elucidate the details of the electronic and lattice transport properties, thereby confirming that the higher thermoelectric (TE) performance of disordered polymorphs is essentially due to their complex crystallographic structures. In addition, we have presented synchrotron X-ray diffraction (SR-XRD) measurements and ab initio molecular dynamics (AIMD) simulations of the root-mean-square displacement (RMSD) in these materials, confirming anharmonicity and bond inhomogeneity for disordered polymorphs.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9866987PMC
http://dx.doi.org/10.3390/nano13020366DOI Listing

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