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Modeling of Intrinsic Electron and Hole Trapping in Crystalline and Amorphous ZnO
Author(s) -
MoraFonz David,
Shluger Alexander L.
Publication year - 2020
Publication title -
advanced electronic materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.25
H-Index - 56
ISSN - 2199-160X
DOI - 10.1002/aelm.201900760
Subject(s) - materials science , density functional theory , amorphous solid , band gap , trapping , electron , condensed matter physics , density of states , atom (system on chip) , quenching (fluorescence) , electronic band structure , chemical physics , molecular physics , optoelectronics , optics , computational chemistry , crystallography , fluorescence , chemistry , physics , quantum mechanics , computer science , embedded system , biology , ecology
Recent advances in ultrafast liquid quenching and deposition of thin films on cold substrates make growing amorphous (a)‐ZnO films increasingly feasible. The electronic structure and electron and hole trapping properties of amorphous ZnO are predicted using density functional theory (DFT) simulations with a hybrid density functional (h‐DFT). An ensemble of fifty 324‐atom structures is employed to obtain the distribution of structural and electronic properties of a‐ZnO. The results demonstrate that electrons do not localize in a‐ZnO, but holes form deep localized states with average trapping energy of about 0.9 eV. It is also shown that dispersion at the conduction band minimum (CBM) is not affected upon amorphization, suggesting that high electron mobility should be retained. An average value of a‐ZnO band gap of 3.36 eV is calculated with no states splitting into the band gap, which accounts for no substantial detrimental effect on the optical transparency upon amorphization. These findings may have important implications for future applications of a‐ZnO as a transparent conductor and photocatalyst.