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Improving Thermoelectric Performance of AgSbTe 2 through Suppression of Ag 2 Te and Band Convergence via Mg and Ti Codoping.

Jing ChenTao LiHaiyang DaiChao WangZhiquan ChenJie WuShizhuo WangXuerui ChengRenzhong Xue
Published in: ACS applied materials & interfaces (2024)
In this study, the impact of codoping Mg and Ti on the thermoelectric performance of AgSbTe 2 materials was investigated. Through a two-step synthesis process involving slow cooling and spark plasma sintering, AgSb 0.98- x Mg 0.02 Ti x Te 2 samples were prepared. The introduction of Mg and Ti dopants effectively suppressed the formation of the undesirable Ag 2 Te phase. Density functional theory (DFT) calculations confirmed that Ti doping facilitated the band convergence, leading to a reduction in the effective mass of the carriers. This optimization enhanced carrier mobility and, consequently, electrical conductivity. Additionally, the codoping strategy resulted in the reinforcement of point defects, which contributed to a decrease in lattice thermal conductivity. The AgSb 0.98- x Mg 0.02 Ti x Te 2 sample achieved a maximum figure of merit (ZT) value of 1.45 at 523 K, representing an 87% improvement over the undoped AgSbTe 2 sample. The average ZT value over the temperature range of 323-573 K was 1.09, marking a significant enhancement in thermoelectric performance. This research demonstrates the potential of Mg and Ti codoping as a strategy to improve the thermoelectric properties of AgSbTe 2 -based materials.
Keyphrases
  • density functional theory
  • molecular dynamics
  • quantum dots
  • risk assessment
  • climate change
  • molecular docking
  • human health