Deformation Mechanisms of Zirconium Alloys after Irradiation Studied by Dislocation Dynamics Simulations and In Situ Straining Experiments in TEM

Author(s):  
Fabien Onimus ◽  
Laurent Dupuy ◽  
Marine Gaumé ◽  
Wassim Kassem ◽  
Frederic Mompiou
2011 ◽  
Vol 278 ◽  
pp. 13-18
Author(s):  
Florence Pettinari-Sturmel ◽  
Joël Douin ◽  
Didier Locq ◽  
Pierre Caron ◽  
Armand Coujou

The mechanical behavior of the polycrystalline NR3 Ni-based superalloy has been investigated at the microscopic scale. The elementary deformation mechanisms have been analyzed using transmission electron microscope observations as well as in situ straining experiments. Under low stress and relatively low strain rate conditions, a large variety of shearing micromechanisms has been observed depending on the local microstructure and the local effective stress. The influence of the smallest precipitates on the creep behavior has been enlightened: they induce narrow channels which act as obstacle for the movement of the dislocations. In the case of the narrowest channel, the deformation can operate by the propagation of Shockley dislocations or else, by the only propagation of the leading partial resulting from the partial dislocation decorrelation. The occurrence of the observed micromechanisms has been quantitatively analyzed using a nodal dislocation dynamics simulation.


2009 ◽  
Vol 2009 ◽  
pp. 1-10 ◽  
Author(s):  
Xiaoyan Li ◽  
Wei Yang

We investigate the compressive yielding of Ni single crystals by performing atomistic simulations with the sample diameters in the range of 5 nm ∼ 40 nm. Remarkable effects of sample sizes on the yield strength are observed in the nanopillars with two different orientations. The deformation mechanisms are characterized by massive dislocation activities within a single slip system and a nanoscale deformation twining in an octal slip system. A dislocation dynamics-based model is proposed to interpret the size and temperature effects in single slip-oriented nanopillars by considering the nucleation of incipient dislocations.


Author(s):  
Vasily Bulatov ◽  
Wei Cai

In the preceding chapters we have discussed several computational approaches focused on the structure and motion of single dislocations. Here we turn our attention to collective motion of many dislocations, which is what the method of dislocation dynamics (DD) was designed for. Typical length and time scales of DD simulations are on the order of microns and seconds, similar to in situ transmission electron microscopy (TEM) experiments where dislocations are observed to move in real time. In a way, DD simulations can be regarded as a computational counterpart of in situ TEM experiments. One very valuable aspect of such a “computational experiment” is that one has full control of the simulation conditions and access to the positions of all dislocation lines at any instant of time. Provided the dislocation model is realistic, DD simulations can offer important insights that help answer the fundamental questions in crystal plasticity, such as the origin of the complex dislocation patterns that emerge during plastic deformation and the relationship between microstructure, loading conditions and the mechanical strength of the crystal. So far, two approaches to dislocation dynamics simulations have emerged. In the line DD method to be discussed in this chapter, dislocations are represented as mathematical lines in an otherwise featureless host medium. An alternative approach is to rely on a continuous field of eigenstrains, in which regions of high strain gradients reveal the locations of the dislocation lines. This representation leads to the phase field DD approach, which will be discussed in Chapter 11. Line DD has certain similarities with the models discussed in the previous chapters, but, at the same time, is rather different from all of them. For example, the representation of dislocations by line segments in line DD method is similar to the kinetic Monte Carlo (kMC) model of Chapter 9. However, having to deal with multiple dislocations on large length and times scales necessitates a more economical treatment of dislocations in the line DD method. Thus, line DD usually relies on less detailed discretization of dislocation lines and treats dislocation motion as deterministic.


Nanomaterials ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 1602
Author(s):  
Yang Yang ◽  
Xiangdong Ding ◽  
Jun Sun ◽  
Ekhard K. H. Salje

The torsion of pristine α-Fe nanowires was studied by molecular dynamics simulations. Torsion-induced plastic deformation in pristine nanowires is divided into two regimes. Under weak torsion, plastic deformation leads to dislocation nucleation and propagation. Twisting-induced dislocations are mainly 12<111> screw dislocations in a <112>-oriented nanowire. The nucleation and propagation of these dislocations were found to form avalanches which generate the emission of energy jerks. Their probability distribution function (PDF) showed power laws with mixing between different energy exponents. The mixing stemmed from simultaneous axial and radial dislocation movements. The power-law distribution indicated strongly correlated ‘wild’ dislocation dynamics. At the end of this regime, the dislocation pattern was frozen, and further twisting of the nanowire did not change the dislocation pattern. Instead, it induced local amorphization at the grip points at the ends of the sample. This “melting” generated highly dampened, mild avalanches. We compared the deformation mechanisms of twinned and pristine α-Fe nanowires under torsion.


2020 ◽  
Author(s):  
Chi-Toan Nguyen ◽  
Alistair Garner ◽  
Javier Romero ◽  
Antoine Ambard ◽  
Michael Preuss ◽  
...  

2014 ◽  
Vol 2014 ◽  
pp. 1-5 ◽  
Author(s):  
Peida Hao ◽  
Yanping Liu ◽  
Yuanming Du ◽  
Yuefei Zhang

In situ nanoindentation was employed to probe the mechanical properties of individual polycrystalline titania (TiO2) microspheres. The force-displacement curves captured by a hybrid scanning electron microscope/scanning probe microscope (SEM/SPM) system were analyzed based on Hertz’s theory of contact mechanics. However, the deformation mechanisms of the nano/microspheres in the nanoindentation tests are not very clear. Finite element simulation was employed to investigate the deformation of spheres at the nanoscale under the pressure of an AFM tip. Then a revised method for the calculation of Young’s modulus of the microspheres was presented based on the deformation mechanisms of the spheres and Hertz’s theory. Meanwhile, a new force-displacement curve was reproduced by finite element simulation with the new calculation, and it was compared with the curve obtained by the nanoindentation experiment. The results of the comparison show that utilization of this revised model produces more accurate results. The calculated results showed that Young’s modulus of a polycrystalline TiO2microsphere was approximately 30% larger than that of the bulk counterpart.


2000 ◽  
Vol 643 ◽  
Author(s):  
Ulrich Messerschmidt ◽  
Martin Bartsch ◽  
Bert Geyer ◽  
Lars Ledig ◽  
Michael Feuerbacher ◽  
...  

AbstractThe paper reviews results from in situ straining experiments on Al-Pd-Mn single quasicrystals in a high-voltage electron microscope. Slip planes were determined from the orientation and width of slip traces. Dislocations are generated by a specific cross slip mechanism. On some slip traces, dislocations move at two distinctly different velocities. A stress exponent was determined on a single dislocation by observing its displacement under decreasing load. The in situexperiments reveal the behaviour of individual dislocations in a temperature range where the deformation of bulk specimens is strongly affected by recovery.


2015 ◽  
Vol 82 (7) ◽  
Author(s):  
H. Song ◽  
R. J. Dikken ◽  
L. Nicola ◽  
E. Van der Giessen

Part of the friction between two rough surfaces is due to the interlocking between asperities on opposite surfaces. In order for the surfaces to slide relative to each other, these interlocking asperities have to deform plastically. Here, we study the unit process of plastic ploughing of a single micrometer-scale asperity by means of two-dimensional dislocation dynamics simulations. Plastic deformation is described through the generation, motion, and annihilation of edge dislocations inside the asperity as well as in the subsurface. We find that the force required to plough an asperity at different ploughing depths follows a Gaussian distribution. For self-similar asperities, the friction stress is found to increase with the inverse of size. Comparison of the friction stress is made with other two contact models to show that interlocking asperities that are larger than ∼2 μm are easier to shear off plastically than asperities with a flat contact.


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