Optimizing Thermoelectric Properties through Compositional Engineering in Ag-Deficient AgSbTe<sub>2</sub> Synthesized by Arc Melting
Jesús Prado‐Gonjal, Elena García-Calvo, Javier Gainza, Óscar J. Durá, Catherine Dejoie, N. M. Nemes, J. L. Martı́nez, J. A. Alonso, Federico Serrano‐Sánchez
Abstract
High Resolution Image Download MS PowerPoint Slide Thermoelectric materials offer a promising avenue for energy management, directly converting heat into electrical energy. Among them, AgSbTe 2 has gained significant attention and continues to be a subject of research at further improving its thermoelectric performance and expanding its practical applications. This study focuses on Ag-deficient Ag 0.7 Sb 1.12 Te 2 and Ag 0.7 Sb 1.12 Te 1.95 Se 0.05 materials, examining the impact of compositional engineering within the AgSbTe 2 thermoelectric system. These materials have been rapidly synthesized using an arc-melting technique, resulting in the production of dense nanostructured pellets. Detailed analysis through scanning electron microscopy (SEM) reveals the presence of a layered nanostructure, which significantly influences the thermoelectric properties of these materials. Synchrotron X-ray diffraction reveals significant changes in the lattice parameters and atomic displacement parameters (ADPs) that suggest a weakening of bond order in the structure. The thermoelectric characterization highlights the enhanced power factor of Ag-deficient materials that, combined with the low glass-like thermal conductivity, results in a significant improvement in the figure of merit, achieving zT values of 1.25 in Ag 0.7 Sb 1.12 Te 2 and 1.01 in Ag 0.7 Sb 1.12 Te 1.95 Se 0.05 at 750 K.