Interfacial Reconstructions and Engineering in III–V@II–VI Core–Shell Quantum Dots

In core@shell quantum dots (QDs), the interface between semiconductors of different chemical character largely determines their optoelectronic properties. In III–V@II–VI systems, this boundary involves pronounced chemical and electronic discontinuities that can generate trap states even under complete surface passivation. Using density functional theory on atomistic models of InAs@CdSe QDs, we systematically reconstruct atomic arrangements at the surface and interface to evaluate how local coordination and interfacial dipoles influence the electronic structure. Abrupt interfaces induce charge imbalance and band gap collapse, whereas introducing an alloyed interlayer that mixes core and shell atoms and vacancies restores energetic alignment and yields delocalized band-edge states, consistent with experimental findings. We also introduce a charge-flow analysis that quantifies charge redistribution across the QD, providing a framework for realistic modeling of interlayer formation and predictive design of defect-free interfaces in core@shell architectures.

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Publication Details

Journal
ACS Energy Letters
Published
2026-04-14
DOI
https://doi.org/10.1021/acsenergylett.6c00422
Primary Topic
Semiconductor Quantum Structures and Devices
Type
article
Field-Weighted Citation Impact
0.00

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article

Interfacial Reconstructions and Engineering in III–V@II–VI Core–Shell Quantum Dots

Luca De Trizio, Ivan Infante, Liberato Manna, Zeger Hens et al.
ACS Energy Letters
Semiconductor Quantum Structures and Devices
article

Interfacial Reconstructions and Engineering in III–V@II–VI Core–Shell Quantum Dots

Luca De Trizio, Ivan Infante, Liberato Manna, Zeger Hens, Jordi Llusar, Abdessamad El Adel
article en

Abstract

In core@shell quantum dots (QDs), the interface between semiconductors of different chemical character largely determines their optoelectronic properties. In III–V@II–VI systems, this boundary involves pronounced chemical and electronic discontinuities that can generate trap states even under complete surface passivation. Using density functional theory on atomistic models of InAs@CdSe QDs, we systematically reconstruct atomic arrangements at the surface and interface to evaluate how local coordination and interfacial dipoles influence the electronic structure. Abrupt interfaces induce charge imbalance and band gap collapse, whereas introducing an alloyed interlayer that mixes core and shell atoms and vacancies restores energetic alignment and yields delocalized band-edge states, consistent with experimental findings. We also introduce a charge-flow analysis that quantifies charge redistribution across the QD, providing a framework for realistic modeling of interlayer formation and predictive design of defect-free interfaces in core@shell architectures.

ACS Energy LettersVol. 11(5)
Ikerbasque (ES), Ghent University Hospital (BE), Basque Center for Materials, Applications and Nanostructures (ES), Italian Institute of Technology (IT), Institute for Physics of Microstructures (RU)
Hezkuntza, Hizkuntza Politika Eta Kultura Saila, Eusko Jaurlaritza, Fonds Wetenschappelijk Onderzoek, Ministero dell’Istruzione, dell’Università e della Ricerca, Ikerbasque, Basque Foundation for Science, Bijzonder Onderzoeksfonds UGent, HORIZON EUROPE Marie Sklodowska-Curie Actions, HORIZON EUROPE European Innovation Council
Openalex Percentile: Top 24%
Semiconductor Quantum Structures and Devices
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