Paul Fossati

Imperial College London

United Kingdom

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Articles (19)

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2025

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2025

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2022

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2021

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2020

Collaborators (9)

Alexánder Campos-Quirós

Lehigh University

UNITED STATES

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Frank Stein

Max-Planck-Institut für Eisenforschung GmbH

GERMANY

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Xian HUANG

Associate Professor

Institut National des Sciences Appliquées de Lyon

FRANCE

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Laurence Latu-Romain

Associate Professor

Université Grenoble Alpes

FRANCE

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Laure Martinelli

Université Paris-Saclay

FRANCE

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Yves Wouters

Université Grenoble Alpes

FRANCE

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Alain Chartier

Université Paris-Saclay

FRANCE

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William Lee

Imperial College London

UNITED KINGDOM

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Patrick A Burr

Senior Lecturer

University of New South Wales

AUSTRALIA

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Paul Fossati

Research Interests

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Articles (19)

Grain boundary energy control in zinc aluminate nanoceramics

Advanced Monte Carlo method for simulating glass alteration: Application to aluminoborosilicate glasses

Comprehensive assessment of empirical potentials for molecular dynamics simulations of chromia

Growth mechanism of chromia scales on a model Ni-30Cr alloy at high temperatures

Molecular dynamics simulation dataset for xSiO2−yB2O3−(1−x−y)Na2O glasses

Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System

Superionic transition in uranium dioxide: Insights from molecular dynamics and lattice dynamics simulations

Thermodynamic and thermoelastic properties of hypostoichiometric MOX fuels with molecular dynamics simulations

Oxidation of Ni–30Cr Alloy at Low Temperature and Low Oxygen Partial Pressure: Experimental Methods to Improve Kinetics Constants Determination

Threshold displacement in the tungsten-carbon system

Microstructural evolution of periclase under irradiation by molecular dynamics simulations

Systematic approach to thermophysical and mechanical properties of SiO2–B2O3–Na2O glasses using molecular dynamics simulations

A DFT study of defects in paramagnetic Cr2O3

Structural Aspects of the Superionic Transition in AX2 Compounds With the Fluorite Structure

Effect of Temperature on the Oxidation Mechanism of Ni-30Cr Alloy

Stress Corrosion Cracking in Amorphous Phase Separated Oxide Glasses: A Holistic Review of Their Structures, Physical, Mechanical and Fracture Properties

Atomistic modeling approach to the thermodynamics of sodium silicate glasses

Using molecular dynamics to predict the solidus and liquidus of mixed oxides (Th,U)O2, (Th,Pu)O2 and (Pu,U)O2

Thermal footprint of a geological disposal facility containing EURO-GANEX wasteforms

Collaborators (9)

Alexánder Campos-Quirós

Frank Stein

Xian HUANG

Laurence Latu-Romain

Laure Martinelli

Yves Wouters

Alain Chartier

William Lee

Patrick A Burr

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