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Calculation of the Auger Spectra of Clusters Modelling Solid Hydrogen Fluoride
Author(s) -
Liegener C. M.
Publication year - 1989
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221560207
Subject(s) - auger , delocalized electron , hydrogen fluoride , spectral line , hydrogen , atomic physics , solid hydrogen , cluster (spacecraft) , chemistry , ab initio , kinetic energy , fluoride , molecular physics , physics , inorganic chemistry , organic chemistry , quantum mechanics , astronomy , computer science , programming language
The Auger spectrum of solid hydrogen fluoride is calculated by an ab initio Green's function method. Already small clusters lead to saturation with respect to cluster size. The differences which arise when going from the gas to the solid phase Auger spectrum are mainly a broadening of the lines and the emergence of an additional feature at high kinetic energies. This additional feature is assigned to transitions to delocalized final states.