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Adsorption of NO 2 , SO 2 , H 2 S, and NH 3 on Os-Doped WSe 2 Monolayers: A First-Principles Study.

Long LinXinchun LiChaowen XueXiaolin CaiHualong TaoZhanying Zhang
Published in: Langmuir : the ACS journal of surfaces and colloids (2023)
In this study, DFT calculations are used to analyze the adsorption of industrial waste gases (NO 2 , SO 2 , H 2 S, and NH 3 ) on WSe 2 monolayers. The adsorption energy, energy band, density of states, charge transfer, and recovery time of the adsorption structures between the target gas molecules and the Os-doped WSe 2 are studied. Compared with pure WSe 2 monolayer, Os surface bonding doping WSe 2 (Os-modified WSe 2 ) and Os doping with Se vacancy of WSe 2 (Os-embedded WSe 2 ) exhibit improved gas molecule adsorption ability. Among them, the adsorption energy of the Os-modified WSe 2 monolayer on NO 2 , SO 2 , H 2 S, and NH 3 is greater than that of the WSe 2 monolayer. At the same time, it is proved that the Os-embedded WSe 2 can be used as a gas sensor for H 2 S and NH 3 gas molecules at a high temperature.
Keyphrases
  • room temperature
  • aqueous solution
  • heavy metals
  • density functional theory
  • risk assessment
  • highly efficient
  • carbon dioxide
  • molecular dynamics
  • ionic liquid
  • perovskite solar cells