Show simple item record

dc.contributor.authorBuchowiecki, M.
dc.contributor.authorSzabó, P.
dc.date2023
dc.date.accessioned2023-02-21T11:06:26Z
dc.date.available2023-02-21T11:06:26Z
dc.identifier.urihttps://orfeo.belnet.be/handle/internal/10751
dc.descriptionCollision integrals are calculated for the H–N+, N–H+, N2+–H, and N+–H+ interactions in the temperature range of 1000–60,000 K. The resulting collision integrals were fitted to simple functional forms. The applicability of commonly used approximations for calculation of the collision integrals is verified. Those approximations are simplification of exact potentials (especially the repulsive ones), use of polarizability potential for atom–ion interaction, and use of Coulomb screened potential for ion–ion interaction. The reported collision integrals are based on the ab initio calculated points of the potential energy curves, so that the error of fitting the points with analytical potential energy function is not present.
dc.languageeng
dc.titleCollision Integrals for Nitrogen and Hydrogen Ionized Gas: The Exact Values and Assessment of Approximations
dc.typeArticle
dc.subject.frascatiPhysical sciences
dc.audienceScientific
dc.subject.freePotential energy curves
dc.subject.freeCollision integrals
dc.subject.freeIonized gas
dc.subject.freePlasma
dc.subject.freeDebye screening
dc.subject.freeAtom–atom interactions
dc.subject.freeAtom–ion interactions
dc.subject.freeIon–ion interactions
dc.source.titlePlasma Chemistry and Plasma Processing
dc.source.volume43
dc.source.issue2
dc.source.page449-465
Orfeo.peerreviewedYes
dc.identifier.doi10.1007/s11090-022-10302-x
dc.identifier.scopus


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record