C. Becquart

发表

Recent progress in research on tungsten materials for nuclear fusion applications in Europe

Huijun Li, T. Weitkamp, C. García-Rosales, 2013 .

Interatomic potentials for irradiation-induced defects in iron

M. Marinica, C. Becquart, R. Alexander, 2020 .

Modelling self trapping and trap mutation in tungsten using DFT and Molecular Dynamics with an empirical potential based on DFT

C. Domain, C. Becquart, J. Boisse, 2014 .

An object Kinetic Monte Carlo Simulation of the dynamics of helium and point defects in tungsten

C. Domain, C. Becquart, 2009 .

A brief summary of the progress on the EFDA tungsten materials program

Huijun Li, T. Weitkamp, C. García-Rosales, 2013 .

Non-equilibrium properties of interatomic potentials in cascade simulations in tungsten

C. Domain, K. Nordlund, C. Becquart, 2016 .

Kinetic Monte Carlo Simulations of Irradiation Effects

N. Mousseau, C. Domain, C. Becquart, 2020, Comprehensive Nuclear Materials.

Effect of the stress field of an edge dislocation on carbon diffusion in α -iron: Coupling molecular statics and atomistic kinetic Monte Carlo

C. Domain, C. Becquart, Michel Perez, 2010 .

Primary damage in tungsten using the binary collision approximation, molecular dynamic simulations and the density functional theory

C. Domain, C. Becquart, A. D. Backer, 2016 .

Monte Carlo Simulations of Precipitation Under Irradiation

C. Becquart, F. Soisson, 2019, Handbook of Mechanics of Materials.

Carbon adsorption on and diffusion through the Fe(110) surface and in bulk: Developing a new strategy for the use of empirical potentials in complex material set‐ups

N. Mousseau, C. Becquart, O. Bouhali, 2017 .

Simulation of nanostructural evolution under irradiation in Fe-9%CrC alloys: An object kinetic Monte Carlo study of the effect of temperature and dose-rate

C. Becquart, L. Malerba, M. Chiapetto, 2016 .

Modeling of helium bubble nucleation and growth in austenitic stainless steels using an Object Kinetic Monte Carlo method

C. Domain, C. Becquart, A. D. Backer, 2015 .

Modelling of the implantation and the annealing stages of 800keV 3He implanted tungsten: Formation of nanovoids in the near surface region

M. Barthe, C. Becquart, A. D. Backer, 2012 .

Atomistic Kinetic Monte Carlo studies of microchemical evolutions driven by diffusion processes under irradiation

C. Domain, N. Castin, C. Becquart, 2010 .

Physical mechanisms and parameters for models of microstructure evolution under irradiation in Fe alloys – Part I: Pure Fe

C. Domain, N. Castin, J. Balbuena, 2021, Nuclear Materials and Energy.

Linear collision sequences in bcc iron and the effect of thermal vibrations

C. Becquart, A. Souidi, M. Hou, 2002 .

Relation between the interaction potential, replacement collision sequences, and collision cascade expansion in iron

C. Becquart, A. Souidi, M. Hou, 2002 .

Ab initio contribution to the study of complexes formed during dilute FeCu alloys radiation

C. Domain, C. Becquart, 2003 .

Dislocation Generation and Crack Propagation in Metals Examined in Molecular Dynamics Simulations

P. C. Clapp, C. Becquart, J. Rifkin, 1992 .

Kinetic Monte Carlo simulations of cascades in Fe alloys

C. Domain, C. Becquart, J. V. Duysen, 2000 .

Evaluation of Reaction Rate Theory and Monte Carlo Methods for Application to Radiation-Induced Microstructural Characterization

C. Domain, C. Becquart, R. Stoller, 2007 .

Recent advances in modeling and simulation of the exposure and response of tungsten to fusion energy conditions

C. Domain, B. Wirth, L. Snead, 2017 .

Modeling of the self trapping of helium and the trap mutation in tungsten using DFT and empirical potentials based on DFT

C. Domain, C. Becquart, A. D. Backer, 2014 .

Massively parallel molecular dynamics simulations with EAM potentials

K. M. Decker, C. Domain, C. Becquart, 1997 .

Carbon diffusion paths and segregation at high-angle tilt grain boundaries in α -Fe studied by using a kinetic activation-relation technique

N. Mousseau, C. Becquart, O. Bouhali, 2018 .

Interaction between interstitial carbon atoms and a ½ 〈1 1 1〉 self-interstitial atoms loop in an iron matrix: a combined DFT, off lattice KMC and MD study

N. Mousseau, C. Domain, C. Becquart, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Migration energy of He in W revisited by ab initio calculations.

C. Domain, C. Becquart, 2006, Physical review letters.

A phase field model for dislocation climb under irradiation: Formalism and applications to pure bcc iron and ferritic alloys

C. Becquart, A. Legris, G. F. B. Moladje, 2020 .

Molecular Dynamics simulations of displacement cascades: role of the interatomic potentials and of the potential hardening

C. Domain, C. Becquart, J. V. Duysen, 2000 .

Atomistic modeling of carbon Cottrell atmospheres in bcc iron

C. Domain, C. Becquart, R. Veiga, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Structural modeling of ZnFe2O4 systems using Buckingham potentials with static molecular dynamics

N. Mousseau, C. Becquart, J. Restrepo, 2022, Solid State Communications.

Estimation of the tritium retention in ITER tungsten divertor target using macroscopic rate equations simulations

C. Becquart, S. Markelj, E. Hodille, 2017 .

Ab initio calculations of vacancy interactions with solute atoms in bcc Fe

C. Domain, C. Becquart, E. Vincent, 2005 .

Solute-point defect interactions in bcc systems: Focus on first principles modelling in W and RPV steels

C. Domain, C. Becquart, 2012 .

Machine learning surrogate models for strain-dependent vibrational properties and migration rates of point defects

N. Mousseau, M. Marinica, C. Becquart, 2022, Physical Review Materials.

Multiscale modelling of the interaction of hydrogen with interstitial defects and dislocations in BCC tungsten

M. Marinica, C. Domain, S. Dudarev, 2017 .

Ab initio study of foreign interstitial atom (C, N) interactions with intrinsic point defects in α-Fe

J. Foct, Charlotte Becquart, Christophe Domain, 2004 .

Phase-field calculations of sink strength in Al, Ni, and Fe: A detailed study of elastic effects

C. Domain, C. Becquart, A. Legris, 2020 .

Ab initio calculations and interatomic potentials for iron and iron alloys : Achievements within the Perfect Project

M. Marinica, C. Domain, G. Bonny, 2010 .

MULTI-SCALE MODELLING OF THE MICROSTRUCTURE EVOLUTION APPLIED TO PWR MATERIALS

C. Becquart, 2013 .

Modeling Microstructure and Irradiation Effects

Charlotte Becquart, Christophe Domain, C. Domain, 2011 .

RPV steel microstructure evolution under irradiation: a multiscale approach

C. Becquart, 2005 .

Microstructural evolution of irradiated tungsten: Ab initio parameterisation of an OKMC model

C. Domain, U. Sarkar, C. Becquart, 2010 .

A review of modelling and simulation of hydrogen behaviour in tungsten at different scales

C. Becquart, G. Lu, Hong-Bo Zhou, 2014 .

First principle-based AKMC modelling of the formation and medium-term evolution of point defect and solute-rich clusters in a neutron irradiated complex Fe-CuMnNiSiP alloy representative of reactor pressure vessel steels

Charlotte Becquart, Christophe Domain, C. Domain, 2013 .

Formation and evolution of MnNi clusters in neutron irradiated dilute Fe alloys modelled by a first principle-based AKMC method

C. Domain, C. Becquart, L. Malerba, 2012 .

Review on the EFDA programme on tungsten materials technology and science

Reinhard Pippan, Krzysztof J. Kurzydłowski, Tommy Ahlgren, 2011 .

Fracture properties of metals and alloys from molecular dynamics simulations

P. C. Clapp, C. Becquart, J. Rifkin, 1993 .

Dislocation interaction with C in α-Fe: A comparison between atomic simulations and elasticity theory

C. Becquart, E. Clouet, S. Garruchet, 2008, 0809.1520.

Hydrogen accumulation around dislocation loops and edge dislocations: from atomistic to mesoscopic scales in BCC tungsten

M. Marinica, C. Domain, S. Dudarev, 2017 .

Macroscopic rate equation modeling of trapping/detrapping of hydrogen isotopes in tungsten materials

X. Bonnin, C. Becquart, E. Hodille, 2015 .

A density functional theory assessment of the clustering behaviour of He and H in tungsten

Charlotte Becquart, Christophe Domain, C. Domain, 2009 .

Molecular Dynamics Simulation of Fracture in Rual

P. C. Clapp, C. Becquart, J. Rifkin, 1992 .

Dynamics of Martensitic Transformations Examined in a Computer

P. C. Clapp, C. Becquart, S. Charpenay, 1994 .

Ab initio calculations of defects in Fe and dilute Fe-Cu alloys

C. Domain, C. Becquart, C. Domain, 2001 .

Vacancy migration energy dependence on local chemical environment in Fe-Cr alloys : A Density Functional Theory study

C. Domain, C. Becquart, P. Olsson, 2014 .

Pressure effect on diffusion of carbon at the 85.91∘〈100〉 symmetric tilt grain boundary of α -iron

N. Mousseau, C. Becquart, O. Bouhali, 2021 .

Computer simulations study of iron–copper alloy

C. Domain, C. Becquart, J. V. Duysen, 1997 .

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

Nicolas Castin, Lorenzo Malerba, Charlotte Becquart, 2011 .

Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys

C. Becquart, H. Goldenstein, R. Veiga, 2015 .

Comments on “Atomistic modeling of an Fe system with a small concentration of C”

C. Becquart, R. Veiga, M. Perez, 2014 .

Comparison of atomistic and elasticity approaches for carbon diffusion near line defects in α-iron

C. Domain, C. Becquart, E. Clouet, 2011 .

Atomistic modeling of an Fe system with a small concentration of C

C. Domain, C. Becquart, J. Raulot, 2007 .

Comparison of empirical interatomic potentials for iron applied to radiation damage studies

M. Marinica, C. Domain, K. Nordlund, 2010 .

Atomistic Modeling of Radiation Damage in Metallic Alloys

C. Domain, C. Becquart, A. D. Backer, 2018 .

Nanostructure evolution under irradiation in FeMnNi alloys: A “grey alloy” object kinetic Monte Carlo model

Lorenzo Malerba, Charlotte Becquart, C. Becquart, 2015 .

Modelling the primary damage in Fe and W: Influence of the short range interactions on the cascade properties: Part 1 – Energy transfer

C. Domain, C. Becquart, P. Olsson, 2021 .

First principle calculations of the residual resistivity of defects in metals

C. Domain, C. Becquart, G. Imbalzano, 2015 .

Elucidating the role of extended surface defects at Fe surfaces on CO adsorption and dissociation

El Tayeb Bentria, N. Mousseau, C. Becquart, 2019, Applied Surface Science.

Influence of the interatomic potentials on molecular dynamics simulations of displacement cascades

Charlotte Becquart, Christophe Domain, C. Domain, 2000 .

Molecular dynamics simulation-based study of creep–ratcheting behavior of nanocrystalline aluminum

C. Becquart, S. Pal, P. N. Babu, 2020, Applied Nanoscience.

Diffusion properties of Fe-C systems studied by using kinetic activation-relaxation technique

N. Mousseau, C. Becquart, O. Bouhali, 2016 .

Modeling the long-term evolution of the primary damage in ferritic alloys using coarse-grained methods

Lorenzo Malerba, Marc Hou, Roger E. Stoller, 2010 .

Simulation of radiation damage in Fe alloys: an object kinetic Monte Carlo approach

Lorenzo Malerba, Charlotte Becquart, Christophe Domain, 2004 .

Investigating the kinetics of the formation of a C Cottrell atmosphere around a screw dislocation in bcc iron: a mixed-lattice atomistic kinetic Monte-Carlo analysis

N. Mousseau, C. Domain, C. Becquart, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Diffusion mechanisms of C in 100, 110 and 111 Fe surfaces studied using kinetic activation-relaxation technique

N. Mousseau, C. Becquart, O. Bouhali, 2017 .

Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation

C. Becquart, P. Chantrenne, H. Goldenstein, 2017 .

Multi-Objective Optimization of the Nanocavities Diffusion in Irradiated Metals

C. Domain, M. Barthe, C. Becquart, 2023, MaxEnt 2022.

An empirical potential for simulating vacancy clusters in tungsten

C. Becquart, D. Nguyen-Manh, D. Mason, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Ab initio calculations about intrinsic point defects and He in W

C. Domain, C. Becquart, 2007 .

Object kinetic Monte Carlo study of sink strengths

C. Domain, C. Becquart, L. Malerba, 2007 .

Mean field rate theory and object kinetic Monte Carlo: A comparison of kinetic models

C. Domain, C. Becquart, R. Stoller, 2008 .

Ab initio threshold displacement energies in iron

C. Domain, C. Becquart, P. Olsson, 2016 .

Isochronal annealing of electron-irradiated dilute Fe alloys modelled by an ab initio based AKMC method: Influence of solute–interstitial cluster properties

C. Domain, C. Becquart, P. Olsson, 2010 .

Introducing chemistry in atomistic kinetic Monte Carlo simulations of Fe alloys under irradiation

C. Domain, C. Becquart, 2010 .

Ab initio calculations of self-interstitial interaction and migration with solute atoms in bcc Fe

C. Domain, C. Becquart, E. Vincent, 2006 .

Recent advances in computational materials modeling of tungsten as plasma-facing material for fusion energy applications

Snead, C. Domain, B. Wirth, 2016 .

Molecular dynamics simulations of amorphisation in Al and Ni3Al

P. C. Clapp, C. Becquart, J. Rifkin, 1993 .

Modelling of hydrogen isotopes trapping, diffusion and permeation in divertor monoblocks under ITER-like conditions

R. Sakamoto, C. Becquart, S. Markelj, 2021, Nuclear Fusion.

Retention and release of hydrogen isotopes in tungsten plasma-facing components: the role of grain boundaries and the native oxide layer from a joint experiment-simulation integrated approach

M. Barthe, C. Becquart, C. Martin, 2017 .

Object Kinetic Monte Carlo (OKMC): A Coarse-Grained Approach to Radiation Damage

C. Domain, C. Becquart, 2020, Handbook of Materials Modeling.

Object KineticMonte Carlo (OKMC): A Coarse-Grained Approach to Radiation Damage

C. Domain, C. Becquart, 2018 .

Effect of displacement cascade structure and defect mobility on the growth of point defect clusters under irradiation

C. Domain, C. Becquart, L. Malerba, 2006 .

Influence of surface vacancy defects on the carburisation of Fe 110 surface by carbon monoxide.

Othmane Bouhali, Normand Mousseau, Aurab Chakrabarty, 2016, The Journal of chemical physics.

Effect of Cr content on the nanostructural evolution of irradiated ferritic/martensitic alloys: An object kinetic Monte Carlo model

Lorenzo Malerba, Charlotte Becquart, C. Becquart, 2015 .

Stability and mobility of small vacancy and copper-vacancy clusters in bcc-Fe: An atomistic kinetic Monte Carlo study

C. Domain, C. Becquart, L. Malerba, 2007 .

Modelling radiation damage and He production in tungsten

M. Barthe, C. Becquart, A. De Backer, 2011 .

Special Topic

C. Becquart, G. Lu, Hong-Bo Zhou, 1993, PMLA/Publications of the Modern Language Association of America.

Combining DFT and CALPHAD for the development of on-lattice interaction models: The case of Fe-Ni system

C. Becquart, F. Soisson, Yiming Wang, 2020, Physical Review Materials.

Dependence of radiation damage accumulation in iron on underlying models of displacement cascades and subsequent defect migration

C. Domain, C. Becquart, L. Malerba, 2006 .

Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations

C. Becquart, P. Chantrenne, M. Perez, 2017 .

Molecular dynamics simulations of damage and plasticity: The role of ab initio calculations in the development of interatomic potentials

C. Domain, C. Becquart, 2009 .

Machine learning surrogate models for prediction of point defect vibrational entropy

S. Mallat, M. Marinica, C. Becquart, 2020, Physical Review Materials.

Effect of the interatomic potential on the features of displacement cascades in α-Fe: A molecular dynamics study

J. Wallenius, K. Nordlund, C. Becquart, 2006 .

Interaction of Transmutation Products with Precipitates, Dislocations and Grain Boundaries in Neutron Irradiated W

C. Domain, C. Becquart, M. Gilbert, 2022, Materialia.

A DFT study of the stability of SIAs and small SIA clusters in the vicinity of solute atoms in Fe

C. Domain, C. Becquart, P. Olsson, 2018 .

Modelling the primary damage in Fe and W: influence of the short-range interactions on the cascade properties: Part 2 – multivariate multiple linear regression analysis of displacement cascades

C. Domain, C. Becquart, A. D. Backer, 2021 .

Solute – 〈111〉 interstitial loop interaction in α-Fe: A DFT study

Charlotte Becquart, Christophe Domain, C. Domain, 2017 .

The role of Cu in displacement cascades examined by molecular dynamics

C. Domain, C. Becquart, J. Raulot, 2001 .

Solute interaction with point defects in α Fe during thermal ageing: A combined ab initio and atomic kinetic Monte Carlo approach

Charlotte Becquart, Christophe Domain, C. Domain, 2006 .

Simulation of Irradiation Effects in Reactor Pressure Vessel Steels: the Reactor for Virtual Experiments (REVE) Project

C. Domain, B. Wirth, C. Becquart, 2002 .

Molecular Dynamics simulation based investigation of possible enhancement in strength and ductility of nanocrystalline aluminum by CNT reinforcement

C. Becquart, S. Pal, P. N. Babu, 2020, Materials Chemistry and Physics.

First-principles study of point defects in an fcc Fe-10Ni-20Cr model alloy

C. Domain, C. Becquart, P. Olsson, 2014 .

Radiation induced segregation near dislocations and symmetric tilt grain boundaries in Fe-Cr alloys: a phase-field study

C. Becquart, A. Legris, G. F. B. Moladje, 2021, Acta Materialia.

Precipitation of the FeCu system: A critical review of atomic kinetic Monte Carlo simulations

C. Domain, C. Becquart, P. Pareige, 2008 .

Vacancy-solute complexes and their clusters in iron

C. Domain, C. Becquart, L. Malerba, 2006 .

Microstructure evolution of irradiated tungsten: Crystal effects in He and H implantation as modelled in the Binary Collision Approximation

C. Domain, U. Sarkar, C. Becquart, 2010 .

Solute-point defect interactions, coupled diffusion, and radiation-induced segregation in fcc nickel

L. Messina, C. Domain, J. Vidal, 2020, Physical Review Materials.

A model of defect cluster creation in fragmented cascades in metals based on morphological analysis

C. Domain, K. Nordlund, C. Becquart, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Morphological transition of collision cascades in high energy ion and neutron impacts

C. Domain, K. Nordlund, C. Becquart, 2018 .

Diffusion of phosphorus in α-Fe : An ab initio study

C. Becquart, C. Domain, 2005 .

Benchmarking the performance of plane-wave vs. localized orbital basis set methods in DFT modeling of metal surface: a case study for Fe-(110)

Othmane Bouhali, Normand Mousseau, Kapil Adhikari, 2018, J. Comput. Sci..

Object Kinetic Monte Carlo simulation of hydrogen clustering behaviour with vacancies in tungsten

Ke Xu, C. Becquart, L. Liang, 2019 .

Relevancy of displacement cascades features to the long term point defect cluster growth

C. Domain, C. Becquart, L. Malerba, 2008 .

Insights on finite size effects in Ab-initio study of CO adsorption and dissociation on Fe 110 surface

Othmane Bouhali, Normand Mousseau, Aurab Chakrabarty, 2016, 1603.04662.

Simulations of atomic deuterium exposure in self-damaged tungsten

C. Becquart, T. Schwarz-Selinger, S. Markelj, 2017 .

Variability in atomic collision cascade distributions

C. Becquart, A. Souidi, M. Hou, 2001 .

Atomistic Kinetic Monte Carlo and Solute Effects

N. Mousseau, C. Domain, C. Becquart, 2020, Handbook of Materials Modeling.

An object kinetic Monte Carlo model for the microstructure evolution of neutron‐irradiated reactor pressure vessel steels

L. Messina, C. Becquart, L. Malerba, 2016 .

Microstructural evolution under high flux irradiation of dilute Fe–CuNiMnSi alloys studied by an atomic kinetic Monte Carlo model accounting for both vacancies and self interstitials

Charlotte Becquart, Christophe Domain, C. Domain, 2008 .

Nanostructure evolution of neutron-irradiated reactor pressure vessel steels: Revised Object kinetic Monte Carlo model

L. Messina, C. Becquart, L. Malerba, 2017 .

Kinetic Monte Carlo simulation of nanostructural evolution under post-irradiation annealing in dilute FeMnNi

C. Domain, C. Becquart, L. Malerba, 2015 .

Atomic kinetic Monte Carlo model based on ab initio data: Simulation of microstructural evolution under irradiation of dilute Fe–CuNiMnSi alloys

Charlotte Becquart, Christophe Domain, C. Domain, 2007 .

Study of hydrogen isotopes behavior in tungsten by a multi trapping macroscopic rate equation model

C. Becquart, E. Hodille, C. Grisolia, 2016 .

Retention and release of hydrogen isotopes in tungsten plasma facing components: understanding and controlling with an integrated approach

L. Gallais, M. Barthe, C. Becquart, 2016 .

Modeling Tools: From the Atom to the Macroscopic Scale

Charlotte Becquart, Christophe Domain, Marc Fivel, 2019, Mechanics - Microstructure - Corrosion Coupling.

Comparison of bulk basic properties with different existing Ni-Fe-O empirical potentials for Fe3O4 and NiFe2O4 spinel ferrites

N. Mousseau, C. Becquart, O. Arnache, 2022, Computational Materials Science.

Grain boundary structure in B2 Fe-Al ordered alloys: an atomic-scale simulation

C. Becquart, J. Morillo, A. Legris, 2000 .

Transformation toughening explored via molecular dynamics and Monte Carlo simulations

P. C. Clapp, C. Becquart, J. Rifkin, 1994 .

On the correlation between primary damage and long-term nanostructural evolution in iron under irradiation

C. Domain, C. Becquart, L. Malerba, 2011 .

Atomic displacement cascade distributions in iron

C. Domain, C. Becquart, A. Souidi, 2001 .

The role of emerging grain boundary at iron surface, temperature and hydrogen on metal dusting initiation

Othmane Bouhali, Normand Mousseau, Fedwa El-Mellouhi, 2017 .

First-principles study of point defects in an fcc Fe-10Ni-20Cr model alloy

C. Domain, C. Becquart, P. Olsson, 2014 .

Molecular dynamics simulations of surface reconstruction at the edges of a crack in ruthenium aluminum

P. C. Clapp, C. Becquart, J. Rifkin, 1994 .

Copper precipitation in iron: A comparison between metropolis Monte Carlo and lattice kinetic Monte Carlo methods

C. Domain, C. Becquart, L. Malerba, 2003 .

Influence of surface vacancy defects on the carburisation of Fe 110 surface by carbon monoxide.

N. Mousseau, C. Becquart, A. Chakrabarty, 2016, The Journal of chemical physics.

Readdressing nanocavity diffusion in tungsten

C. Becquart, A. Souidi, A. De Backer, 2023, Frontiers in Nuclear Engineering.

Long term simulation of point defect cluster size distributions from atomic displacement cascades in Fe70Cr20Ni10

C. Domain, C. Becquart, A. D. Backer, 2015 .

Collinear-spin machine learned interatomic potential for Fe7Cr2Ni alloy

J. Kermode, C. Becquart, Christopher D. Woodgate, 2023, Physical Review Materials.

Lattice Instabilities and Phase Transformations in Fe from Atomistic Simulations

C. Becquart, H. Goldenstein, R. Veiga, 2017, Journal of Phase Equilibria and Diffusion.

Object kinetic Monte Carlo study of the effect of grain boundaries in martensitic Fe–Cr–C alloys

C. Becquart, L. Malerba, M. Chiapetto, 2016 .

Nanostructure evolution under irradiation of Fe(C)MnNi model alloys for reactor pressure vessel steels

C. Domain, C. Becquart, L. Malerba, 2015 .