Computational studies of the electronic structure of copper-doped ZnO quantum dots
Author:
Affiliation:
1. Institute of Physics PAS, al. Lotników 32/46, 02-668 Warsaw, Poland
Funder
National Science Center, Poland
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0039522
Reference73 articles.
1. Zinc Oxide
2. Single-exciton optical gain in semiconductor nanocrystals
3. Charge-controlled magnetism in colloidal doped semiconductor nanocrystals
4. Electronic structure origins of polarity-dependent high-TC ferromagnetism in oxide-diluted magnetic semiconductors
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1. Effect of Strain and Surface Proximity on the Acceptor Grouping in ZnO;ACS Omega;2023-11-01
2. Insights into the Oxidation State of Cu Dopants in II–VI Semiconductor Nanocrystals;The Journal of Physical Chemistry Letters;2022-02-21
3. How Surface Proximity to Copper Dopants Affects Photoluminescence of CdSe Colloidal Quantum Dots;The Journal of Physical Chemistry C;2021-07-26
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