Modeling high-order harmonic generation in quantum dots using a real-space tight-binding approach

Recently, the size-dependence of high-order harmonic generation (HHG) in quantum dots (QDs) has been investigated experimentally. In particular, for longer driving wavelengths and quantum dots smaller than 3 nm, HHG was strongly suppressed; however, there is no computational model capable of describing the strong-field response of such systems. In this work, we introduce a computationally efficient three-dimensional real-space tight-binding model specifically designed for the simulation of HHG in confined systems. The model parameters are meticulously derived from density functional theory calculations for the semiconductor bulk, followed by a process of Wannierization. Our findings demonstrate that the proposed model accurately captures the observed dependency of the HHG yield on the quantum dot size. In addition, we simulate the HHG yield for elliptically polarized pulses for different QD-sizes and driving wavelengths up to 5 μm. The proposed model fills the theoretical void in simulating HHG within medium-sized nanostructures, which cannot be described by methods applied for periodic solids, or small molecules or atoms.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-03-04
DOI
https://doi.org/10.1063/5.0314362
Primary Topic
Photonic Crystals and Applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Modeling high-order harmonic generation in quantum dots using a real-space tight-binding approach

Martin Thümmler, Alexander Croy, Ulf Peschel, Stefanie Gräfe
The Journal of Chemical Physics
Photonic Crystals and Applications
article

Modeling high-order harmonic generation in quantum dots using a real-space tight-binding approach

Martin Thümmler, Alexander Croy, Ulf Peschel, Stefanie Gräfe
article en

Abstract

Recently, the size-dependence of high-order harmonic generation (HHG) in quantum dots (QDs) has been investigated experimentally. In particular, for longer driving wavelengths and quantum dots smaller than 3 nm, HHG was strongly suppressed; however, there is no computational model capable of describing the strong-field response of such systems. In this work, we introduce a computationally efficient three-dimensional real-space tight-binding model specifically designed for the simulation of HHG in confined systems. The model parameters are meticulously derived from density functional theory calculations for the semiconductor bulk, followed by a process of Wannierization. Our findings demonstrate that the proposed model accurately captures the observed dependency of the HHG yield on the quantum dot size. In addition, we simulate the HHG yield for elliptically polarized pulses for different QD-sizes and driving wavelengths up to 5 μm. The proposed model fills the theoretical void in simulating HHG within medium-sized nanostructures, which cannot be described by methods applied for periodic solids, or small molecules or atoms.

The Journal of Chemical PhysicsVol. 164(9)
Schiller International University (FR), Fraunhofer Institute for Applied Optics and Precision Engineering (DE), Friedrich Schiller University Jena (DE)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 34%
Photonic Crystals and Applications
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