@article{8928,
  author = {M. Altin and L. Vialetto and S. Longo and P. Viegas and P. Diomede},
  title = {A Modified Fokker–Planck Approach for a Complete Description of Vibrational Kinetics in a N2 Plasma Chemistry Model},
  abstract = {The Fokker–Planck (FP) approach for the description of vibrational kinetics is extended in order to include multiquanta transitions and time dependent solutions. Due to the importance of vibrational ladder climbing for the optimization of plasma-assisted nitrogen fixation, nitrogen is used as a test case with a comprehensive set of elementary processes affecting the vibrational distribution function (VDF). The inclusion of the vibrational energy equation is shown to be the best way to model transient conditions in a plasma reactor using the FP approach. Results are benchmarked against results from the widely employed state-to-state (STS) approach for a wide parameters range. STS and FP solutions agree within ∼10% for the lowest vibrational levels, while time dependent VDFs are in agreement with the STS solution within a ∼ 5% error. Using the FP approach offers the possibility to parametrize drift and diffusion coefficients in energy space as a function of vibrational and gas temperature, providing intuitive and immediate insights into energy transport within the vibrational manifold.
},
  year = {2023},
  journal = {Journal of Physical Chemistry A},
  volume = {127},
  pages = {261–275},
  doi = {10.1021/acs.jpca.2c06042},
  language = {eng},
}