We investigate the structure and mobility of dislocations in hcp 4He crystals. In addition to fully characterizing the five elastic constants of this system, we obtain direct insight into dislocation core structures on the basal plane, which demonstrates a tendency toward dissociation into partial dislocations. Moreover, our results suggest that intrinsic lattice resistance is an essential factor in the mobility of these dislocations. This insight sheds new light on the possible correlation between dislocation mobility and the observed macroscopic behavior of crystalline 4He.
Dislocation motion in body centered cubic (bcc) metals displays a number of specific features that result in a strong temperature dependence of the flow stress, and in shear deformation asymmetries relative to the loading direction as well as crystal orientation. Here we develop a generalized dislocation mobility law in bcc metals, and demonstrate its use in discrete Dislocation Dynamics (DD) simulations of plastic flow in tungsten (W) micro pillars. We present the theoretical background for dislocation mobility as a motivating basis for the developed law. Analytical theory, molecular dynamics…
The interplay of screw dislocations with carbon atoms is investigated in tungsten at high temperature using in situ straining experiments in a transmission electron microscope (TEM) and through ab initio calculations. When the temperature is high enough to activate carbon diffusion, above 1373 K, carbon segregates in the core of screw dislocations and modifies their mobility, even for a carbon concentration as low as 1 appm. TEM observations reveal the reappearance of a Peierls mechanism at these high temperatures, with screw dislocations gliding viscously through nucleation and propagation of…
We investigate the effect of hydrogen on the mobility of a screw dislocation in body-centered cubic (bcc) iron using first-principles calculations, and show that an increase of screw dislocation velocity is expected for a limited temperature range. The interaction energy between a screw dislocation and hydrogen atoms is calculated for various hydrogen positions and dislocation configurations with careful estimations of the finite size effects, and the strongest binding energy of a hydrogen atom to the stable screw dislocation configuration is estimated to be $256\pm32$ meV. These results are i…
The structure and mobility of dislocations in the layered semiconductor InSe is studied within a multiscale approach based on generalized Peierls--Nabarro model with material-specific parametrization derived from first principles. The plasticity of InSe turns out to be attributed to peculiarities of the generalized stacking fault relief for the interlayer dislocation slips such as existence of the stacking fault with a very low energy and low energy barriers. Our results give a consistent microscopic explanation of recently observed [Science {\bf 369}, 542 (2020)] exceptional plasticity of InS…
Plasticity in hexagonal close-packed zirconium is mainly controlled by the glide of dislocations with 1/3<1-210> Burgers vectors. As these dislocations cannot accommodate deformation in the [0001] direction , twinning or glide of <c+a> dislocations, i.e. dislocations with 1/3<1-213> Burgers vector, have to be activated. We have performed in situ straining experiments in a transmission electron microscope to study the glide of <c+a> dislocations in two different zirconium samples, pure zirconium and Zircaloy-4, at room temperature. These experiments show that <c+a> dislocations exclusively glid…
The fully two-dimensional Peierls barrier map of screw dislocations in BCC iron has been calculated using the first principles method to identify the migration path of a dislocation core. An efficient method to correct the effect of the finite size cell used in the first principles method on the energy of a lattice defect was devised to determine the accurate barrier profile. We find that the migration path is close to a straight line which is confined in a $\{110\}$ plane and the Peierls barrier profile is single-humped. This result clarifies a reason that the existing empirical potentials of…
The nature of mechanically induced dislocations in SrTiO3 at low temperatures has been a disputed matter for a long time. Here we provide a systematic overview of the existing knowledge on dislocations in stoichiometric SrTiO3 complemented by computational models of several of the proposed dislocation types. Based on atomistic simulations we reveal their structure and mobility and put our focus on the splitting into partial dislocations, because this mechanism is held responsible for the good dislocation mobility in strontium titanate. Our results reveal that dislocations with a {1-10} glide p…
From their birth in the manufacturing process, materials inherently contain defects that affect the mechanical behavior across multiple length and time-scales, including vacancies, dislocations, voids and cracks. Understanding, modeling, and real-time simulation of the underlying stochastic micro-structure defect evolution is therefore vital towards multi-scale coupling and propagating numerous sources of uncertainty from atomistic to eventually aging continuum mechanics. We develop a graph-based surrogate model of dislocation glide for computation of dislocation mobility. We model an edge dis…
In this work we examine the driving force for edge dislocations to climb in $α$-Fe from atomistic and mesoscale viewpoints. We study the bias for the climb process depending on the dislocation orientation and the applied stress as coming from both the gradient of the chemical potential and the transport coefficients. Both terms are modified by the applied stress and therefore contribute to climb. Surprisingly, even though the vacancy migration barrier distribution is modified by the external stress as obtained by nudged-elastic band calculations, the mobilities resulting from a kinetic Monte C…
We develop a model for the gliding of dislocations and plasticity in solid He-4. This model takes into account the Peierls barrier, multiplication and interaction of dislocations, as well as classical thermally and mechanically activated processes leading to dislocation glide. We specifically examine the dc stress-strain curve and how it is affected by temperature, strain rate, and dislocation density. As a function of temperature and shear strain, we observe plastic deformation and discuss how this may be related to the experimental observation of elastic anomalies in solid hcp He-4 that have…
The classical motion of gliding dislocation lines in slip planes of crystalline solid helium leads to plastic deformation even at temperatures far below the Debye temperature and can affect elastic properties. In this work we argue that the gliding of dislocations and plasticity may be the origin of many observed elastic anomalies in solid He-4, which have been argued to be connected to supersolidity. We present a dislocation motion model that describes the stress-strain $τ$-$ε$ curves and work hardening rate $dτ/dε$ of a shear experiment performed at constant strain rate $\dotε$ in solid heli…
In an attempt to bridge the gap between atomistic and continuum plasticity simulations of hydrogen in iron, we present three dimensional discrete dislocation plasticity simulations incorporating the hydrogen elastic stress and a hydrogen dependent dislocation mobility law. The hydrogen induced stress is incorporated following the formulation derived by Gu and El-Awady (2018) which here we extend to a finite boundary value problem, a microcantilever beam, via the superposition principle. The hydrogen dependent mobility law is based on first principle calculations by Katzarov et al. (2017) and w…
The fundamental interactions between an edge dislocation and a random solid solution are studied by analyzing dislocation line roughness profiles obtained from molecular dynamics simulations of Fe0.70Ni0.11 Cr0.19 over a range of stresses and temperatures. These roughness profiles reveal the hallmark features of a depinning transition. Namely, below a temperature-dependent critical stress, the dislocation line exhibits roughness in two different length scale regimes which are divided by a so-called correlation length. This correlation length increases with applied stress and at the critical st…
The aim of the present work is the unification of incompatible elasticity theory of dislocations and Eshelbian mechanics leading naturally to Eshelbian dislocation mechanics. In such a unified framework, we explore the utility of the $J$-, $M$-, and $L$-integrals. We give the physical interpretation of the $M$-, and $L$-integrals for dislocations, connecting them with established quantities in dislocation theory such as the interaction energy and the $J$-integral of dislocations, which is equivalent to the well-known Peach-Koehler force. The $J$-, $M$-, and $L$-integrals for dislocations have …
A canonical quantization procedure is applied to the interaction of elastic waves --phonons-- with infinitely long dislocations that can oscillate about an equilibrium, straight line, configuration. The interaction is implemented through the well-known Peach-Koehler force. For small dislocation excursions away from the equilibrium position, the quantum theory can be solved to all orders in the coupling constant. We study in detail the quantum excitations of the dislocation line, and its interactions with phonons. The consequences for the drag on a dislocation caused by the phonon wind are poin…
Defects play a key role in deciding the mechanisms and kinetics of phase transformations. In this paper, we show how dislocations influence phase separation in alloys with miscibility gap. Specifically, depending on the ratio of pipe mobility to bulk mobility, it is seen that even in a system with nominal compositions outside the spinodal limit, spinodal phase separation is possible. Surprisingly, phase separation through both nucleation and growth, and spinodal decomposition, is seen concurrently (for the case of intersecting dislocations). Finally, the prominent role played by dislocations i…
A continuum theory based on thermodynamics has been developed for modeling diffusional creep of polycrystalline solids. It consists of a coupled problem of vacancy diffusion and mechanics where the vacancy generation/absorption at grain boundaries is driven by grain boundary dislocations climb. The model is stated in terms of general balance laws and completed by the choice of constitutive equations consistent with classical non-equilibrium thermodynamics. The kinetics of diffusional creep is derived from physically-based mechanisms of climb of dislocations at grain boundaries, thus introducin…
Dislocations are ubiquitous in three-dimensional solid-state materials. The interplay of such real space topology with the emergent band topology defined in reciprocal space gives rise to gapless helical modes bound to the line defects. This is known as bulk-dislocation correspondence, in contrast to the conventional bulk-boundary correspondence featuring topological states at boundaries. However, to date rare compelling experimental evidences are presented for this intriguing topological observable, owing to the presence of various challenges in solid-state systems. Here, using a three-dimens…
By inserting a SrZrO$_3$ buffer layer between the film and the substrate, we demonstrate a significant reduction of the threading dislocation density with an associated improvement of the electron mobility in La:BaSnO$_3$ films. A room temperature mobility of 140 cm$^2$ V$^{-1}\text{s}^{-1}$ is achieved for 25-nm-thick films without any post-growth treatment. The density of threading dislocations is only $4.9\times 10^{9}$ cm$^{-2}$ for buffered films prepared on (110) TbScO$_3$ substrates by pulsed laser deposition.
Dislocation is one of the most critical and fundamental crystal defects that dominate the mechanical behavior of crystalline solids, however, a quantitative determination of its character and property in experiments is quite challenging and limited so far. In this paper, a fully automated Peierls-Nabarro (P-N) analyzer named PNADIS is presented; a complete set of the character and property of dislocation can be automatically derived, including the dislocation core structure, Peierls energy and stress, pressure field around dislocation core, solute/dislocation interaction energy, as well as the…
Dislocations play a key role in the understanding of many phenomena in solid state physics, materials science, crystallography and engineering. Dislocations are line defects producing distortions and self-stresses in an otherwise perfect crystal lattice. In particular, dislocations are the primary carrier of crystal plasticity and in dislocation based fracture mechanics.
We present a time-dependent Ginzburg-Landau model of nonlinear elasticity in solid materials. We assume that the elastic energy density is a periodic function of the shear and tetragonal strains owing to the underlying lattice structure. With this new ingredient, solving the equations yields formation of dislocation dipoles or slips. In plastic flow high-density dislocations emerge at large strains to accumulate and grow into shear bands where the strains are localized. In addition to the elastic displacement, we also introduce the local free volume {\it m}. For very small $m$ the defect struc…
Plastic deformation In crystalline materials is controlled by the motion and interactions of dislocations [AND 17]. Discrete Dislocation Dynamics (DDD) simulations have now existed for about 25 years to investigate plastic flow at the mesoscale, which lies at a critical position between two very different scales. At small scale, atomistic simulations are particularly adapted to investigate the core structure or mobility of individual dislocations, while continuous approaches can simulate the complete and continuous mechanical behaviour at the scale of the components. the purpose of DDD is to s…
We show that the thermodynamic dislocation theory (TDT) predicts a scaling relation between stresses, strain rates, and temperatures for steady-state deformations of crystalline solids, and that this relation is accurately obeyed by a wide range of experimental data for both aluminum and copper. Unlike conventional phenomenological dislocation theories, the TDT is based on the second law of thermodynamics. Its success implies that descriptions of solid deformation that are not based on the statistical mechanics of nonequilibrium processes cannot be relied upon to be predictive. Thus there is a…
Deformation twinning is a form of permanent deformation that is commonly observed in low symmetry crystals such as hexagonal close-packed (hcp) metals. With recent increased interest in using hcp metals, such as magnesium, in structural, automotive, and armor applications due to their high strength to weight ratio, there is a need for a comprehensive understanding of deformation twinning and its interaction with dislocation slip. A great deal has been learned at the microscopic level where individual dislocations interact with twin boundaries through atomistic simulations, and at the macroscop…
Results of recent large-scale molecular dynamics simulations of dislocation-mediated solid plasticity are campared with predictions of the statistical thermodynamic theory of these phenomena. These computational and theoretical analyses are in substantial agreement with each other in both their descriptions of strain-rate dependent steady plastic flow and of a transient stress peak associated with initially small densities of dislocations. The comparisons between the numerical simulations and basic theory reveal inconsistencies in some conventional phenomenological descriptions of solid plasti…
In this work, molecular dynamics (MD) simulations were used to investigate elementary dislocation properties in a Co-free high entropy (HEA) model alloy ($Cr_{15}Fe_{46}Mn_{17}Ni_{22}$ at. %) in comparison with a model alloy representative of Austenitic Stainless Steel (ASS) ($Cr_{20}Fe_{70}Ni_{10}$ at. %). Recently developed embedded-atom method (EAM) potentials were used to describe the atomic interactions in the alloys. Molecular Statics (MS) calculations were used to study the dislocation properties in terms of local stacking fault energy (SFE), dissociation distance while MD was used to i…
This paper describes an attempt to construct a first-principles theory of the fracture toughness of crystalline solids. It is based on the thermodynamic dislocation theory (TDT), which starts with the assertion that dislocations in solids must obey the second law of thermodynamics. A second starting assumption is that fracture is initiated when the tip of a notch is driven to undergo a sharpening instability. The results of this analysis are developed in comparison with measurements by Gumbsch and colleagues of the notch toughness of both predeformed and non-predeformed tungsten crystals. The …
Microstructural and Mechanistic Insights into the Tension-Compression Asymmetry of Rapidly Solidified Fe-Cr Alloys: A Phase Field and Strain Gradient Plasticity Study
Solid-solution strengthening results from solutes impeding the glide of dislocations. Existing theories of strength rely on solute-dislocation interactions, but do not consider dislocation core structures, which need an accurate treatment of chemical bonding. Here, we focus on strengthening of Mg, the lightest of all structural metals and a promising replacement for heavier steel and aluminum alloys. Elasticity theory, which is commonly used to predict the requisite solute-dislocation interaction energetics, is replaced with quantum-mechanical first-principles calculations to construct a predi…
A consistent, small scale description of plastic motion in a crystalline solid is presented based on a phase field description. By allowing for independent mass motion given by the phase field, and lattice distortion, the solid can remain in mechanical equilibrium on the timescale of plastic motion. Singular (incompatible) strains are determined by the phase field, to which smooth distortions are added to satisfy mechanical equilibrium. A numerical implementation of the model is presented, and used to study a benchmark problem: the motion of an edge dislocation dipole in a hexagonal lattice. T…
The structure of crystalline interfaces plays an important role in solid-state reactions. The Al2O3/MgAl2O4/MgO system provides an ideal model system for investigating the mechanisms underlying the migration of interfaces during interface reaction. MgAl2O4 layers have been grown between Al2O3 and MgO, and the atomic structure of Al2O3/MgAl2O4 interfaces at different growth stages was characterized using aberration-corrected scanning transmission electron microscopy. The oxygen sublattice transforms from hexagonal close-packed (hcp) stacking in Al2O3 to cubic close-packed (ccp) stacking in MgAl…
The continuum mechanics of line defects representing singularities due to terminating discontinuities of the elastic displacement and its gradient field is developed. The development is intended for application to coupled phase transformation, grain boundary, and plasticity-related phenomena at the level of individual line defects and domain walls. The continuously distributed defect approach is developed as a generalization of the discrete, isolated defect case. Constitutive guidance for equilibrium response and dissipative driving forces respecting frame-indifference and non-negative mechani…
Dislocation pinning plays a vital role in the plastic behaviour of a crystalline solid. Here we report the first observation of the damped oscillations of a mobile dislocation after it gets pinned at an obstacle in the presence of a constant static shear load. These oscillations are found to be inertial, instead of forced as obtained in the studies of internal friction of solid. The rate of damping enables us to determine the effective mass of the dislocation. Nevertheless, the observed relation between the oscillation frequency and the link length is found to be anomalous, when compared with …
The propagation of incoherent elastic energy in a three-dimensional solid due to the scattering by many, randomly placed and oriented, pinned dislocation segments, is considered in a continuum mechanics framework. The scattering mechanism is that of an elastic string of length L that re-radiates as a response to an incoming wave. The scatterers are thus not static but have their own dynamics. A Bethe-Salpeter (BS) equation is established, and a Ward-Takahashi Identity (WTI) is demonstrated. The BS equation is written as a spectral problem that, using the WTI, is solved in the diffusive limit. …
We conduct dislocation dynamics (DD) simulations of Fe periodic single crystals under tensile load at several high strain rates and temperatures. The simulations are enabled by the recent development of temperature-dependent dislocation mobility relations obtained from atomistic calculations. The plastic evolution in the simulations is governed by rapid initial dislocation multiplication, followed by a saturation of the flow stress when the subpopulation of slow plastic carriers becomes stabilized by dislocation annihilation. Above 500 K, edge dislocations coexist with screw dislocations and c…
It is well known that under plastic deformation, dislocations are not only created but also move through the crystal, and their mobility is impeded by their interaction with the crystal structure. At high stress and temperature, this `drag' is dominated by phonon wind, i.e. phonons scattering off dislocations. Employing the semi-isotropic approach discussed in detail in Ref. [arXiv:1804.01586], we discuss here the approximate functional dependence of dislocation drag $B$ on dislocation velocity in various regimes between a few percent of transverse sound speed $c_t$ and $c_t$ (where $c_t$ is t…
