Simulating stochastic adsorption of diluted solute molecules at interfaces

@article{Chen2022SimulatingSA,
  title={Simulating stochastic adsorption of diluted solute molecules at interfaces},
  author={Jixin Chen},
  journal={AIP Advances},
  year={2022},
  volume={12}
}
  • Jixin Chen
  • Published 30 September 2020
  • Physics
  • AIP Advances
This report uses Monte Carlo simulations to connect stochastic single-molecule and ensemble surface adsorption of molecules from dilute solutions. Monte Carlo simulations often use a fundamental time resolution to simulate each discrete step for each molecule. The adsorption rate obtained from such a simulation surprisingly contains an error compared to the results obtained from the traditional method. Simulating adsorption kinetics is interesting in many processes, such as mass transportation… 

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