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Interface plasmon damping in the Cd 33 Se 33 /Ti 2 C MXene heterostructure.

Junais Habeeb Mokkath
Published in: Physical chemistry chemical physics : PCCP (2023)
MXenes, a class of two-dimensional materials, have shown immense potential in various applications such as energy storage, electromagnetic shielding, solar cells, smart fabrics, optoelectronics, and plasmonics. In this study, we employ first-principles density functional theory (DFT) and time-dependent DFT calculations to investigate a semiconductor-metal heterostructure composed of a Cd 33 Se 33 cluster and Ti 2 C MXene monolayer flakes. Our research focuses on the formation and damping of localized surface plasmon resonances (LSPRs) within this heterostructure. We discover that the Cd 33 Se 33 /Ti 2 C interface gives rise to a Schottky barrier. Importantly, this interface formation results in the damping of the Ti 2 C LSPR, thereby facilitating the transfer of electrons into the Cd 33 Se 33 cluster. By directly visualizing the LSPR damping phenomenon, our study enhances our understanding of the semiconductor-MXene interface and provides novel insights for the design of MXene-based photocatalysts.
Keyphrases
  • density functional theory
  • molecular dynamics
  • nk cells
  • molecular docking
  • room temperature
  • high frequency
  • risk assessment
  • molecular dynamics simulations