Open AccessCalculated electron impact ionisation fragmentation patterns
Author(s) -
Vincent Graves,
Bridgette Cooper,
Jonathan Tennyson
Publication year - 2021
Publication title -
journal of physics. b, atomic molecular and optical physics/journal of physics. b, atomic, molecular and optical physics
Language(s) - English
Resource type - Journals
eISSN - 1361-6455
pISSN - 0953-4075
DOI - 10.1088/1361-6455/ac42db
Subject(s) - fragmentation (computing) , electron ionization , ionization , physics , spectroscopy , atomic physics , electron , series (stratigraphy) , binary number , mass spectrometry , molecule , computational physics , cross section (physics) , nuclear physics , quantum mechanics , ion , mathematics , paleontology , arithmetic , computer science , biology , operating system
There are many measurements and calculations of total electron impact ionisation cross sections. However, many applications, particularly in plasma physics, also require fragmentation patterns. Approximate methods of deducing partial cross sections are tested based on the use of total cross section computed within the well-used binary encounter Bethe approximation. Partial ionisation cross sections for three series of molecules including CH 4 , CF 4 and CCl 4 ; SiH 4 and SiCl 4 ; NH 3 and PH 3 , were estimated using two methods. Method one is semi-empirical and uses mass spectroscopy data to fix the partial cross sections at a single electron energy. The second is a fully computational method proposed by Huber et al (2019 J. Chem. Phys. 150 024306). Comparisons with experimental results suggest that the mass spectroscopy method is more accurate. However, as Huber’s method requires no experimental input, this method could be used as a first approximation when no experimental data is available. As mass spectroscopy sometimes provides incomplete datasets, a hybrid method based on the use of both methods is also explored.