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Tunable Interfacial Electronic and Photoexcited Carrier Dynamics of an S-Scheme MoSi 2 N 4 /SnS 2 Heterojunction.

Ying PengMinjie ZhangWei ZhaoYanming LinZhenyi JiangAijun Du
Published in: The journal of physical chemistry letters (2024)
Exploring and designing an efficient S-scheme heterojunction photocatalyst for water splitting are crucial. Herein, we report the interfacial electronics, photoexcited carrier dynamics, and photocatalytic performance for water splitting of the MoSi 2 N 4 /SnS 2 van der Waals heterojunction under the modulation of an electric field and biaxial strain. Our results show that the MoSi 2 N 4 /SnS 2 heterojunction has a direct band gap of 0.41 eV and obeys the S-scheme charge transfer mechanism. Further calculations of the photoexcited carrier dynamics demonstrate that the interfacial carrier recombination time is 7.22 ps, which is shorter than the electron (hole) transfer time of 39.5 ps (566 ps). Moreover, under the effect of a positive electric field and tensile strain, the S-scheme MoSi 2 N 4 /SnS 2 heterojunction exhibits excellent visible-light absorption, satisfactory band-edge potentials, tunable interfacial charge transfer, and spontaneous hydrogen evolution reaction activity. The calculated STH efficiency indicates that a tensile strain of 2% is the most effective means of improving the photocatalytic performance of the S-scheme MoSi 2 N 4 /SnS 2 heterojunction.
Keyphrases
  • visible light
  • perovskite solar cells
  • electron transfer
  • molecular dynamics simulations
  • ionic liquid
  • dna damage
  • solar cells
  • oxidative stress
  • density functional theory