Gianfranco Pacchioni

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Full Professor

University of Milano-Bicocca

Italy

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About

Gianfranco Pacchioni is a Full Professor at Università degli Studi di Milano-Bicocca in Italy. His research areas encompass single-atom catalysts, electrochemical nitrogen reduction reactions, and the study of adsorbate entropy in catalytic processes. He has contributed to numerous articles focusing on the structural and electronic properties of materials relevant to catalysis and nanotechnology.

Recent Grants

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Carbon dioxide conversion into energy-rich molecules with tailored catalysts - CO2EnRich

Open Date: 2022-04-01

Close Date: 2025-03-01

Grant: Close

Multielectron transfer for the conversion of small molecules: an enabling technology for the chemical use of renewable energy

Open Date: 2019-09-01

Close Date:

Grant: Close

Solar driven chemistry: new materials for photo- and electro-catalysis (SMARTNESS)

Open Date: 2016-12-01

Close Date: 2019-11-01

Grant: Close

Design of novel high performance catalysts and biosensors based on deposited mass-selected clusters assisted by computational theoretical screening (CATSENSE)

Open Date: 2014-01-01

Close Date: 2017-12-01

Grant: Close

Cascade Deoxygenation Process Uusing Tailored Nanocatalysts for the Production of Biofuels from Lignocellulosic Biomass (CASCATBEL)

Open Date: 2013-11-01

Close Date: 2017-11-01

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2022

Collaborators (4)

Sergio Tosoni

ITALY

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Gianvito Vilé

Associate Professor

Politecnico di Milano

ITALY

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Jared Bruce

Assistant Professor

University of Nevada

UNITED STATES

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Gianlorenzo Bussetti

Associate Professor

Politecnico di Milano

ITALY

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Gianfranco Pacchioni

Research Interests

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About

Recent Grants

Articles (20)

Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study

Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts

Copper Single Atoms Chelated on Ligand‐Modified Carbon for Ullmann‐Type C−O Coupling

Copper Single Atoms Chelated on Ligand‐Modified Carbon for Ullmann‐type C−O Coupling

Stable distorted T phase of MSi2N4(M=RuandOs) monolayers: First-principles insights into structural, vibrational, mechanical, electronic, and optical properties

N‐Heterocyclic Olefins on a Metallic Surface – Adsorption, Orientation, and Electronic Influence

Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts

CO2 Electroreduction on Single Atom Catalysts: Role of the Local Coordination

Probing the Surface of Oxide Nanoparticles Using DNP-Enhanced High-Resolution NMR of Quadrupolar Nuclei

Front Cover: Copper Single Atoms Chelated on Ligand‐Modified Carbon for Ullmann‐type C−O Coupling (ChemSusChem 5/2024)

pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles

Vibrational Properties of CO Adsorbed on Au Single Atom Catalysts on TiO2(101), ZrO2(101), CeO2(111), and LaFeO3(001) Surfaces: A DFT Study

Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding?

Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction

Quantum confinement in chalcogenides 2D nanostructures from first principles

A Few Questions about Single-Atom Catalysts: When Modeling Helps

Covalent Adsorption of N-Heterocyclic Carbenes on a Copper Oxide Surface

Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional

Growth of N‐Heterocyclic Carbene Assemblies on Cu(100) and Cu(111): From Single Molecules to Magic‐Number Islands

Wachstum von N‐heterocyclischen Carbenen auf Cu(100) und Cu(111): von einzelnen Molekülen bis hin zu Inseln mit magischen Zahlen

Collaborators (4)

Sergio Tosoni

Gianvito Vilé

Jared Bruce

Gianlorenzo Bussetti

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