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PERFECT (PERFORM): integrated European project for simulations of irradiation effects on materials. Bridging atomic to mesoscopic scale: multiscale simulation of plastic deformation of iron. Ghiath MONNET EDF - R&D
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PERFECT (PERFORM): integrated European project for simulations of irradiation effects on materials Bridging atomic to mesoscopic scale: multiscale simulation of plastic deformation of iron Ghiath MONNET EDF - R&D Dep. Materials and Mechanics of Components, Moret-sur-Loing, France
Objective : Prediction of radiation effects on mechanical properties • Irradiation leads to material damages • production of point defects • acceleration of aging • formation of clusters, diffuse precipitates • Consequences: modification of mechanical behavior • strong strengthening • deformation localization and embrittlement Case of void interaction with dislocations
Atomic and mesoscopic approaches Strengthening scale: microstructure (temperature, disl. density, concentration) Interaction nature: atomic (atomic vibration, neighborhood) • Smoothing atomic features into a continuum model • No adjustable parameter !!
In this talk ... • Molecular Dynamics simulation of dislocation-void interactions • Analysis of MD results on the mesoscopic scale • Dislocation Dynamics prediction of void strengthening
Atomic simulations S g motion attraction R Bowing-up unpinning h • Size dependent results • Different interaction phases • Analysis of pinning phase • Reversible isothermal regime
Mechanical analysis at 0K Elastic work Dissipated work Curvature work d
Energetics decomposition at 0K (a) (b) Upot Upot gr gr Eel Energie (eV) Eel Ecurv Ecurv Eint Eint g (%) g (%) 20 nm Edge dislocation, 1 nm void 40 nm edge dislocation, 2 nm void Analyses provide interaction energy and estimate of the line tension
Analyses of atomic simulations at 0 K How to define an intrinsic strength of local obstacles ?
Intrinsic strength of voids at 0K • The maximum stress depends on • void size • dislocation length • simulation box dimensions
Intrinsic strength of voids at 0K w l is tc a characteristic quantity ? [Monnet, Acta Mat, 2007] Case of all local obstacles • Can be obtained from MD • No approximation
Intrinsic strength of voids at 0K • The intrinsic “strength” depends on obstacle nature, not size • Strength of voids > strength of Cu precipitates
Analyses of atomic simulations at finite temperature Identification of thermal activation parameters
Temperature effect on interaction t (MPa) g(%) [Monnet et al., PhiMag, 2010] MD simulation, Iron, 0K, 20 nm edge dislocation - 1 nm void • Decrease of the lattice friction stress • Decrease of the interaction strength • Decrease of the pinning time Stochastic behavior (time, strength)
Survival probability T = 300 K t(MPa) Survival probability: Po(t) dP(t) = Po(t) w(t) dt g(%) Probability density: p(q) Interaction time Dt The rate function dp = w(t) dt
Analyses of thermal activation: activation energy Peierls Mechanism Local obstacles w Case of constant stress t = tc Determination of the attack frequency
Analyses of thermal activation: critical stress tc little sensitive to V* For constant strain rate: teffvaries during Dt Can we find a constant stress (tc) providing the same survival probability at qs ? Development of DG = A - V*teff
The critical and the maximum stresses (GPa) tmax tc T (K) Critical stress for voids • Always tc < tmax • When T tends to 0K, tc tends to tmax • At high T,tc is 30% lower than tmax
Activation energy = f (stress, temperature) DG (eV) C = 8.1 tc(GPa) Activation energy Experimental evidence DG(tc) = CKT DG (eV) T (K) • Dt varies slowly with T • Dt varies with strain rate MD simulations (Dt 1 ns): C = 8 Experiment (Dt 1 s): C = 25
Dislocation Dynamics simulations of void strengthening • Using of atomic simulation results in DD • validation of DD simulations • determination of void strengthening
Validation of dislocation dynamics code Example of the Orowan mechanism Screw Edge [Bacon et al. PhilMag 1973] Simulation of the Orowan mechanism
Comparison of dislocation shape Edge dislocation - void interaction
Thermal activation simulations in DD teff DD MD Comparison between DD and MD results Edge dislocation - void interaction Activation path in DD • Computation ofteff • Calculation of DG(teff) • Estimation of dp =w(t)dt • Selection of a random number x • jump if x > dp
DD prediction of void strengthening Prediction of the critical stress • Average dislocation velocity : 5 m/s • Number of voids : 12500
Conclusions • Atomic simulations are necessary when elasticity is invalid • Obstacle resistance must be expressed in stress and not in force • Void resistance = 4.2 GPa to be compared to Cu prct of 4.3 GPa • Despite the high rate: MD are in good agreement with experiment • Activation path in DD simulations is coherent with MD results • DD simulations are necessary to predict strengthening of realistic microstructures
Collaborators • Christophe Domain, MMC, EDF-R&D, 77818 Moret sur loing, France • Dmitry Terentyev, SCK-CEN, Boeretang 200, B-2400, Mol, Belgium • Benoit Devincre, Laboratoire d’Etude des Microstructures, CNRS-ONERA, 92430 Chatillons, France • Yuri Osetsky,Computer Sciences and Mathematics Division, ORNL • David Bacon, Department of Engineering, The University of Liverpool • Patrick Franciosi, LMPTM, University Paris 13, France
Any problem? • Segment configuration (in DD) influence the critical stress • Given MD conditions, thermal activation can not be large • How to “explore” phase space where teff is small (construct the whole DG(teff)) • Accounting for obstacle modification after shearing • Develop transition methods for obstacles with large interaction range • Give a direct estimation for the attack frequency • What elastic modulus should be considered in DD • How to model interaction with thermally activated raondomly distributed obstacles?
Screw dislocation in first principals simulations EAM potential,Ackland et al. 1997 Ab initio simulation EAM potential, Mendelev et al. 2003