Alessandro BARALDI

Full Professor

University of Trieste

Italy

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About

Alessandro Baraldi is a Full Professor at the University of Trieste, Italy. His research focuses on two-dimensional materials, surface chemistry, and atomic interactions, as highlighted in his recent articles. He investigates themes such as atomic diffusion barriers, oxidation states in condensed matter, and the interactions of metal adatoms with surfaces. His work contributes to understanding the fundamental properties and behaviors of advanced materials at the nanoscale.

Articles (15)

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2022

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2021

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2021

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2020

Collaborators (12)

Daniel Arribas Mercado

Beca para la Formación de Profesorado Universitario (FPU 2019)

Instituto de Ciencia de Materiales de Madrid

SPAIN

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Ueli Heiz

Technical University of Munich

GERMANY

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Luca Bignardi

Junior Assistant Professor

Università degli Studi di Torino

ITALY

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Daniel Lizzit

assistant professor

Università degli Studi di Udine Polo Scientifico Ingegneria e Architettura

ITALY

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Paola Posocco

University of Trieste

ITALY

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Dario Alfe`

Professore di Fisica della Materia

ITALY

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Aras Kartouzian

Ludwig-Maximilians-Universität München

GERMANY

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Zbysek Posel

Assistant Professor

CZECH REPUBLIC

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Monica Pozzo

University College London

UNITED KINGDOM

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Davide Curcio

Assistant Professor

Aarhus University

DENMARK

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Philip Hofmann

VIP, Professor

Aarhus University

DENMARK

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Antimo Marrazzo

Junior Assistant Professor (RTDa)

University of Trieste

ITALY

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Alessandro BARALDI

Research Interests

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About

Articles (15)

Limitations in Determining Oxidation States in Condensed Matter at the Subnanometric Scale

Ultra-Low Atomic Diffusion Barrier on Two-Dimensional Materials: The Case of Pt on Epitaxial Graphene

The Interaction of Sub-Monolayer Ta Adatoms and Clusters with Oxygen at the Pt(111) Interface

Unraveling the interaction of Ta atoms with Pt(111)

Unraveling oxygen-driven surface segregation dynamics in platinum-gold alloys

Unveiling Inequality of Atoms in Ultrasmall Pt Clusters: Oxygen Adsorption Limited to the Uppermost Atomic Layer

Determining the atomic coordination number in the structure of β12 borophene on Ag(111) via X-ray photoelectron diffraction analysis

Information hidden behind a single peak in the C 1s spectrum of graphene on Ir(111)

Interplay among Hydrogen Chemisorption, Intercalation, and Bulk Diffusion at the Graphene-Covered Ni(111) Crystal

The highest oxidation state observed in graphene-supported sub-nanometer iron oxide clusters

In situ observation of the on-surface thermal dehydrogenation of n-octane on Pt(111)

Spotting Local Environments in Self-Assembled Monolayer-Protected Gold Nanoparticles

Unusual reversibility in molecular break-up of PAHs: the case of pentacene dehydrogenation on Ir(111)

Anisotropic strain in epitaxial single-layer molybdenum disulfide on Ag(110)

Growth Mechanism and Thermal Stability of a MoS2–Graphene Interface: A High-Resolution Core-Level Photoelectron Spectroscopy Study

Collaborators (12)

Daniel Arribas Mercado

Ueli Heiz

Luca Bignardi

Daniel Lizzit

Paola Posocco

Dario Alfe`

Aras Kartouzian

Zbysek Posel

Monica Pozzo

Davide Curcio

Philip Hofmann

Antimo Marrazzo

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