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Correlating core‐level shifts and structure of zinc‐oxide surfaces
Author(s) -
Abedi Navid,
Heimel Georg
Publication year - 2015
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.201451469
Subject(s) - x ray photoelectron spectroscopy , zinc , characterization (materials science) , stoichiometry , materials science , oxide , core (optical fiber) , nanotechnology , surface (topology) , chemical physics , chemical engineering , chemistry , metallurgy , mathematics , composite material , engineering , geometry
Because they crucially impact parameters of direct relevance for the performance of zinc‐oxide (ZnO) based applications and devices, atomistic details of the ZnO surface structure have received appreciable attention over the past decades. Numerous studies have shown that it critically depends on preparation procedures, necessitating a thorough surface characterization for a truly knowledge‐based improvement of, e.g ., ZnO‐based opto‐electronic devices. Here, we present the results of a comprehensive theoretical study on the core‐level shifts of various ZnO surface reconstructions with the aim of enabling structure‐ and stoichiometry determination from one of the most widely available surface‐analytic methods, that is, X‐ray photoelectron spectroscopy.

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