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Mobility and stability of large vacancy and vacancy–copper clusters in iron: An atomistic kinetic Monte Carlo study

Journal of nuclear materials, 2012-10, Vol.429 (1-3), p.315-324

2012

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Stability and mobility of Cu–vacancy clusters in Fe–Cu alloys: A computational study based on the use of artificial neural networks for energy barrier calculations

Journal of nuclear materials, 2011-05, Vol.412 (1), p.106-115

2011

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Modelling radiation-induced phase changes in binary FeCu and ternary FeCuNi alloys using an artificial intelligence-based atomistic kinetic Monte Carlo approach

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2009-09, Vol.267 (18), p.3002-3008

2009

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Understanding why dislocation loops are visible in transmission electron microscopy: The tungsten case

Journal of nuclear materials, 2021-11, Vol.555, p.153122, Article 153122

2021

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The effect on the mechanical response of Cr and Ni segregation on dislocation lines in bcc Fe

Journal of nuclear materials, 2020-10, Vol.539, p.152319, Article 152319

2020

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Modeling the first stages of Cu precipitation in α -Fe using a hybrid atomistic kinetic Monte Carlo approach

The Journal of chemical physics, 2011-08, Vol.135 (6), p.064502-064502-9

2011

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Solute precipitation on a screw dislocation and its effects on dislocation mobility in bcc Fe

Journal of nuclear materials, 2019-06, Vol.519, p.265-273

2019

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Solute effects on edge dislocation pinning in complex alpha-Fe alloys

Journal of nuclear materials, 2017-10, Vol.494, p.311-321

2017

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Point defect properties in the vicinity of an Al/U interface

Physica. B, Condensed matter, 2012-08, Vol.407 (16), p.3295-3297

2012

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On the accurate description of uranium metallic phases: a MEAM interatomic potential approach

Modelling and simulation in materials science and engineering, 2014-07, Vol.22 (5), p.55019-19

2014

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Exact mean field concept to compute defect energetics in random alloys on rigid lattices

Physica. B, Condensed matter, 2017-07, Vol.517, p.25-29

2017

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Density functional theory-based cluster expansion to simulate thermal annealing in FeCrW alloys

Philosophical magazine (Abingdon, England), 2017-02, Vol.97 (5), p.299-317

2017

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Many-body interatomic U and Al–U potentials

Journal of nuclear materials, 2012-05, Vol.424 (1-3), p.158-163

2012

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A computational study of hcp Ti and Zr stepped surfaces

Journal of materials science, 2006-10, Vol.41 (19), p.6207-6214

2006

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Computer simulation of surface-point defects interaction in hcp metals

Journal of molecular catalysis. A, Chemical, 2001-02, Vol.167 (1), p.165-170

2001

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How precisely are solute clusters in RPV steels characterized by atom probe experiments?

Journal of nuclear materials, 2025-01, Vol.603, p.155412, Article 155412

2025

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The strong hardening effect of Re segregation on edge dislocation lines in W

Computational materials science, 2023-08, Vol.227, p.112267, Article 112267

2023

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Atomic interaction of the MEAM type for the study of intermetallics in the Al–U alloy

Journal of nuclear materials, 2015-12, Vol.467 (Part 1), p.229-239

2015

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Advanced atomistic models for radiation damage in Fe-based alloys: Contributions and future perspectives from artificial neural networks

Computational materials science, 2018-06, Vol.148, p.116-130

2018

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ATOMIC SIMULATIONS OF VOIDS IN U-10wt%Mo FUEL

Anales AFA, 2023-03, Vol.34 (1), p.17-21

2023

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Multiscale modelling in nuclear ferritic steels: From nano-sized defects to embrittlement

Materials today physics, 2022-10, Vol.27, p.100802, Article 100802

2022

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Modeling of Surface Diffusion in hcp Zr and Ti

Interface science, 2003-01, Vol.11 (1), p.121-129

2003

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Many-body interatomic U and AI―U potentials

Journal of nuclear materials, 2012, Vol.424 (1-3), p.158-163

2012

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Mobility of U Solutes in fcc Al: A Theoretical Model

Procedia materials science, 2015, Vol.8, p.451-460

2015

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The angular dependence of the energy loss for high energy H+-ions transmitted through thin al films

Radiation effects and defects in solids, 1998-09, Vol.145 (3), p.179-190

1998

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Mobility and stability of large vacancy and vacancy–copper clusters in iron: An atomistic kinetic Monte Carlo study

Stability and mobility of Cu–vacancy clusters in Fe–Cu alloys: A computational study based on the use of artificial neural networks for energy barrier calculations

Modelling radiation-induced phase changes in binary FeCu and ternary FeCuNi alloys using an artificial intelligence-based atomistic kinetic Monte Carlo approach

Understanding why dislocation loops are visible in transmission electron microscopy: The tungsten case

The effect on the mechanical response of Cr and Ni segregation on dislocation lines in bcc Fe

Modeling the first stages of Cu precipitation in α -Fe using a hybrid atomistic kinetic Monte Carlo approach

Solute precipitation on a screw dislocation and its effects on dislocation mobility in bcc Fe

Solute effects on edge dislocation pinning in complex alpha-Fe alloys

Point defect properties in the vicinity of an Al/U interface

On the accurate description of uranium metallic phases: a MEAM interatomic potential approach

Exact mean field concept to compute defect energetics in random alloys on rigid lattices

Density functional theory-based cluster expansion to simulate thermal annealing in FeCrW alloys

Many-body interatomic U and Al–U potentials

A computational study of hcp Ti and Zr stepped surfaces

Computer simulation of surface-point defects interaction in hcp metals

How precisely are solute clusters in RPV steels characterized by atom probe experiments?

The strong hardening effect of Re segregation on edge dislocation lines in W

Atomic interaction of the MEAM type for the study of intermetallics in the Al–U alloy

Advanced atomistic models for radiation damage in Fe-based alloys: Contributions and future perspectives from artificial neural networks

ATOMIC SIMULATIONS OF VOIDS IN U-10wt%Mo FUEL

Multiscale modelling in nuclear ferritic steels: From nano-sized defects to embrittlement

Modeling of Surface Diffusion in hcp Zr and Ti

Many-body interatomic U and AI―U potentials

Mobility of U Solutes in fcc Al: A Theoretical Model

The angular dependence of the energy loss for high energy H+-ions transmitted through thin al films

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