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Pure Utrecht University
Doctoral thesis . 2025
https://doi.org/10.33540/3069...
Doctoral thesis . 2025 . Peer-reviewed
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First-principles Computational Methods for Composite Bosons in Many Body Physics

Excitons and Cooper pairs
Authors: Reho, Riccardo;

First-principles Computational Methods for Composite Bosons in Many Body Physics

Abstract

This thesis introduces new computational methods to better understand key physical phenomena such as light-matter interaction and superconductivity. These processes are governed by the behavior of composite particles: (i) excitons, which explain how materials absorb and emit light, and (ii) Cooper pairs, the building blocks of superconductivity. Using quantum mechanics and first-principles simulations, based entirely on fundamental physical laws, this research enables the study of such composite particles at the atomic scale, and it facilitates the interpretation of experimental results. Theoretical models were extended and new software tools developed to predict how excitons and Cooper pairs behave in realistic environments. The thesis explores several material systems, ranging from two-dimensional semiconductors to layered superconductors. These studies reveal how external conditions such as electric fields, lattice strain, or temperature influence the structure and dynamics of the composite particles involved. The insights gained here are crucial for the design of future technologies, including quantum computers, light-based electronics, and next-generation superconductors. By deepening our fundamental understanding of matter at the quantum level, this work helps bridge the gap between theoretical physics and technological innovation.

Country
Netherlands
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Keywords

many body perturbation theory, materials science, Bogoliubov-de Gennes-vergelijkingen, 2D-materialen, superconductivity, Bogoliubov-de Gennes equations, Supergeleiding, Dichtheidsfunctionaaltheorie, Theoretical spectroscopy, 2D materials, Meer-lichamen perturbatietheorie, van der Waals-heterostructuren, Theoretische spectroscopie, van der Waals heterostructures, density functional theory, Materiaalkunde

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
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Average
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