Modeling high-order harmonic generation in quantum dots using a real-space tight-binding approach
Open Access
- 4 March 2026
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 164 (9)
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.Keywords
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Funding Information
- Deutsche Forschungsgemeinschaft (398816777)
- Friedrich Schiller University Jena
This publication has 66 references indexed in Scilit:
- Semiconductor Bloch equations in Wannier gauge with well-behaved dephasingComputer Physics Communications, 2025
- Competing energy and spatial restrictions on high harmonic generation in colloidal core/shell quantum wellsNewton, 2025
- TURBOMOLE: Today and TomorrowJournal of Chemical Theory and Computation, 2023
- Resonance Effect in Brunel Harmonic Generation in Thin Film Organic SemiconductorsAdvanced Optical Materials, 2023
- Investigation of Ionization Potential in Quantum Dots Using the Stratified Stochastic Enumeration of Molecular Orbitals MethodJournal of Chemical Theory and Computation, 2022
- Real‐time time‐dependent density functional theory using density fitting and the continuous fast multipole methodJournal of Computational Chemistry, 2020
- Extended tight‐binding quantum chemistry methodsWIREs Computational Molecular Science, 2020
- Variations of non-linear optical properties and susceptibility with layer thicknesses of CdS/ZnS/CdS/ZnS multilayer quantum dotSuperlattices and Microstructures, 2019
- A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1–86)Journal of Chemical Theory and Computation, 2017
- Optimization algorithm for the generation of ONCV pseudopotentialsComputer Physics Communications, 2015