LIVIA GIORDANO

Associate professor

University of Milano-Bicocca

Italy

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Dr. Livia Giordano is an Associate Professor at the University of Milano-Bicocca in Italy. Her research focuses on electrochemical processes, catalysis, and the properties of materials based on first-principles molecular dynamics simulations. Recent publications include studies on lithium-ion electrolytes, the stability of key intermediates in oxygen evolution reactions, and the activity of transition metal oxides in electrochemical applications.

Articles (18)

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2025

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2021

Collaborators (10)

Daniel Schwalbe-Koda

Assistant Professor

University of California, Los Angeles

UNITED STATES

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Zhehao Huang

Stockholm University

SWEDEN

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Riccardo Ruffo

Full Professor

University of Milano-Bicocca

ITALY

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Michele Mauri

Assistant Professor

University of Milano-Bicocca

ITALY

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Sunmoon Yu

Assistant Professor

University of Toronto

CANADA

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Sergio Tosoni

ITALY

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Ifan Stephens

Professor of Electrochemistry

Imperial College London

UNITED KINGDOM

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Reshma R. Rao

Imperial College London

UNITED KINGDOM

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X. Renshaw Wang

Nanyang Technological University (NTU)

SINGAPORE

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Mario Chiesa

Full Professor of Inorganic Chemistry

University of Turin

ITALY

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LIVIA GIORDANO

Research Interests

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Articles (18)

Assessing the Activity of Transition Metal Oxides for the Electrochemical N2 Oxidation to Nitrate

Lithium‐Ion Solvation Shell in Polyvinylidene Difluoride‐Based Quasi‐Solid Electrolytes from Ab Initio Molecular Dynamics Simulations

On the nature of K3Fe(CN)6 and K4Fe(CN)6 in aqueous environment: An ab-initio molecular dynamics study

A Career in Catalysis: Gianfranco Pacchioni

Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries

Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study

Regulating Oxygen Activity of Perovskites to Promote Activity and Selectivity for Methanol Oxidation to Formaldehyde

Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions

Single-atom electrocatalysis from first principles: Current status and open challenges

Influence of Sr-Site Deficiency, Ca/Ba/La Doping on the Exsolution of Ni from SrTiO3

Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2

Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface

Stability Design Principles of Manganese-Based Oxides in Acid

Human- and machine-centred designs of molecules and materials for sustainability and decarbonization

Tunable metal hydroxide–organic frameworks for catalysing oxygen evolution

Electronic Structure-Based Descriptors for Oxide Properties and Functions

Implications of Nonelectrochemical Reaction Steps on the Oxygen Evolution Reaction: Oxygen Dimer Formation on Perovskite Oxide and Oxynitride Surfaces

Direct Observation of Surface-Bound Intermediates During Methanol Oxidation on Platinum Under Alkaline Conditions

Collaborators (10)

Daniel Schwalbe-Koda

Zhehao Huang

Riccardo Ruffo

Michele Mauri

Sunmoon Yu

Sergio Tosoni

Ifan Stephens

Reshma R. Rao

X. Renshaw Wang

Mario Chiesa

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