Maurizio Dapor

Teaching Fellow (Computational Methods for Transport Phenomena)

University of Trento

Italy

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Maurizio Dapor is a Teaching Fellow specializing in Computational Methods for Transport Phenomena at the University of Trento, Italy. His research primarily focuses on the interactions of electrons with various materials, evidenced by recent studies on electron and positron scattering in polymers and liquid water, as well as advancements in quantum state tomography. He contributes to understanding charge phenomena and electron-induced processes in hybrid perovskites and other polymeric systems.

Articles (15)

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2025

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2025

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2025

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2024

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2023

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2023

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2023

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2023

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2022

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2022

Collaborators (7)

Jan Franz

Adjunct Prof.

Politechnika Gdanska

POLAND

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Rafael Garcia-Molina

Catedrático de Física Aplicada - Full Professor of Applied Physics

Universidad de Murcia

SPAIN

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Marco Liscidini

University of Pavia

ITALY

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Simone Taioli

Associate Professor

University of Gdańsk

POLAND

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Valerio Ferroni

Università degli Studi di Torino

ITALY

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Pablo de Vera

Profesor Contratado Doctor

Universidad de Murcia

SPAIN

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Mattia Villani

Università degli Studi di Udine

ITALY

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Maurizio Dapor

Research Interests

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About

Articles (15)

Comparison of Electron Compton Scattering with Positron Compton Scattering in Polyethylene

Analysis of the elastic peaks of hydrogen and oxygen from electron beams hitting liquid water

Enhanced compressive threshold quantum state tomography for qudit systems

The role of primary and secondary electrons in scanning transmission electron microscopy of hybrid perovskites: the CsPbBr3 case

A tailor-made quantum state tomography approach

Charge Phenomena in the Elastic Backscattering of Electrons from Insulating Polymers

Electron-induced hydrogen desorption from selected polymers (polyacetylene, polyethylene, polystyrene, and polymethyl-methacrylate)

Unveiling Doppler effects and charge phenomena in the elastic scattering of keV electrons on polystyrene

The role of low-energy electrons in the charging process of LISA test masses

Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations

The Role of Molecular Structure in Monte Carlo Simulations of the Secondary Electron Yield and Backscattering Coefficient from Methacrylic Acid

In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations

Spin-polarization after scattering

Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water

Differential elastic scattering cross-section of spin-polarized electron beams impinging on uranium

Collaborators (7)

Jan Franz

Rafael Garcia-Molina

Marco Liscidini

Simone Taioli

Valerio Ferroni

Pablo de Vera

Mattia Villani

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