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Published in 2020 at "Physical Review B"
DOI: 10.1103/physrevb.101.035402
Abstract: We present a first-principles-based multiscale simulation framework for quantitative predictions of the high-energy part of the ultraviolet photoelectron spectroscopy (UPS) spectra of amorphous molecular solids. The approach combines a deposition simulation, many-body Green's function theory,…
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Keywords:
photoelectron spectra;
predictions photoelectron;
molecular solids;
amorphous molecular ... See more keywords