Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface

By P. Valentini, T. Schwartzentruber, J. Bender, Ioannis Nompelis, Graham V. Candler. 2015

141 citations recorded by the source corpus.

Subfields: Applied Mathematics, Atomic and Molecular Physics, and Optics

View Paper: https://www.semanticscholar.org/paper/118c4bea6b57ea7d0c279a3f3d02e09af7685088

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In Atomic and Molecular Physics, and Optics

1. Peter Bruggeman
2. Mark J. Kushner
3. Igor V. Adamovich
4. Anthony B. Murphy
5. Zoltán Donkó
6. Eduardo Ahedo
7. Kazunori Takahashi

Citations in the corpus

• The 2022 Plasma Roadmap: low temperature plasma science and technology (2022, background): “Finally, aerothermochemistry challenges include the reduction of detailed mechanisms and their efficient coupling to flow solvers (see also section 18) for both the rarefied and continuum flow regimes to achieve predictive simulations [197].”