Conte, Felice (2021) Modeling and design of novel van der Waals materials for the quantum simulation. [Tesi di dottorato]

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Item Type: Tesi di dottorato
Resource language: English
Title: Modeling and design of novel van der Waals materials for the quantum simulation
Creators:
Creators
Email
Conte, Felice
felice_conte_@libero.it
Date: 11 December 2021
Number of Pages: 148
Institution: Università degli Studi di Napoli Federico II
Department: Fisica
Dottorato: Quantum Technologies (Tecnologie Quantistiche)
Ciclo di dottorato: 34
Coordinatore del Corso di dottorato:
nome
email
Tafuri, Francesco
francesco.tafuri@unina.it
Tutor:
nome
email
Cantele, Giovanni
UNSPECIFIED
Date: 11 December 2021
Number of Pages: 148
Keywords: Two-dimensional materials, van der Waals heterostructures, density functional theory, twist angle, magnetism, quantum simulation.
Settori scientifico-disciplinari del MIUR: Area 02 - Scienze fisiche > FIS/03 - Fisica della materia
Date Deposited: 20 Dec 2021 18:04
Last Modified: 28 Feb 2024 11:42
URI: http://www.fedoa.unina.it/id/eprint/14299

Collection description

Nowadays, two-dimensional (2D) materials and van der Waals (vdW) heterostructures attract the research interest due to their remarkable properties and physical applications. They intrinsically show an unprecedented number of degrees of freedom (DoFs), such as interlayer coupling, twist angle, order and number of layers, directly affecting the interactions between their microscopical components. Manipulation of such DoFs allows to explore intriguing phenomena of complex branches of condensed matter physics, such as Mott insulating behavior, superconductivity, and magnetism, with a high degree of tunability. As a consequence, the quantum simulation idea, proposed by Richard Feynman in 1982, applied on vdW heterostructures can reach its full realization, since the range of possible physical systems enormously expands and the same occurs to the target quantum models or phenomena of the quantum simulation. For these reasons, this thesis investigates the properties of some of the most recent and intriguing 2D and vdW materials on which the condensed matter and quantum simulation communities are focused. Using first-principles calculations carried out within the DFT framework, tight-binding approach, and MC simulations, this work focuses on design, simulation, and modeling of platforms that can be used for the quantum simulation of correlated physics, such as superconductivity and quantum magnetism. Among the countless DoFs, stacking, twist angle, magnetism, and strain have been used and investigated as control knobs to trigger novel phenomena and matter phases, finding out unexpected results that can be easily implemented in experiments.

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