Subextensive Scaling in the Athermal, Quasistatic Limit of Amorphous Matter in Plastic Shear Flow

We present the results of numerical simulations of an atomistic system undergoing plastic shear flow in the athermal, quasistatic limit. The system is shown to undergo cascades of local rearrangements, associated with quadrupolar energy fluctuations, which induce system-spanning events organized into lines of slip oriented along the Bravais axes of the simulation cell. A finite size scaling analysis reveals subextensive scaling of the energy drops and participation numbers, linear in the length of the simulation cell, in good agreement with the observed real-space structure of the plastic events.Comment: 4 pages, 6 figure

Supersonic dislocations observed in a plasma crystal

Experimental results on the dislocation dynamics in a two-dimensional plasma crystal are presented. Edge dislocations were created in pairs in lattice locations where the internal shear stress exceeded a threshold and then moved apart in the glide plane at a speed higher than the sound speed of shear waves, $C_T$. The experimental system, a plasma crystal, allowed observation of this process at an atomistic (kinetic) level. The early stage of this process is identified as a stacking fault. At a later stage, supersonically moving dislocations generated shear-wave Mach cones

Oscillating elastic defects: competition and frustration

We consider a dynamical generalization of the Eshelby problem: the strain profile due to an inclusion or "defect" in an isotropic elastic medium. We show that the higher the oscillation frequency of the defect, the more localized is the strain field around the defect. We then demonstrate that the qualitative nature of the interaction between two defects is strongly dependent on separation, frequency and direction, changing from "ferromagnetic" to "antiferromagnetic" like behavior. We generalize to a finite density of defects and show that the interactions in assemblies of defects can be mapped to XY spin-like models, and describe implications for frustration and frequency-driven pattern transitions.Comment: 4 pages, 5 figure

A STRAINED SPACE-TIME TO EXPLAIN THE LARGE SCALEPROPERTIES OF THE UNIVERSE

Space-time can be treated as a four-dimensional material continuum. The corresponding generally curved manifold can be thought of as having been obtained, by continuous deformation, from a four-dimensional Euclidean manifold. In a three-dimensional ordinary situation such a deformation process would lead to strain in the manifold. Strain in turn may be read as half the di®erence between the actual metric tensor and the Euclidean metric tensor of the initial unstrained manifold. On the other side we know that an ordinary material would react to the attempt to introduce strain giving rise to internal stresses and one would have correspondingly a deformation energy term. Assuming the conditions of linear elasticity hold, the deformation energy is easily written in terms of the strain tensor. The Einstein-Hilbert action is generalized to include the new deformation energy term. The new action for space-time has been applied to a Friedmann-Lemaitre- Robertson-Walker universe filled with dust and radiation. The accelerated expansion is recovered, then the theory has been put through four cosmological tests: primordial isotopic abundances from Big Bang Nucleosynthesis; Acoustic Scale of the CMB; Large Scale Structure formation; luminosity/redshift relation for type Ia supernovae. The result is satisfying and has allowed to evaluate the parameters of the theor

Effects of Space Charge, Dopants, and Strain Fields on Surfaces and Grain Boundaries in YBCO Compounds

Statistical thermodynamical and kinetically-limited models are applied to study the origin and evolution of space charges and band-bending effects at low angle [001] tilt grain boundaries in YBa$_2$Cu$_3$O$_7$ and the effects of Ca doping upon them. Atomistic simulations, using shell models of interatomic forces, are used to calculate the energetics of various relevant point defects. The intrinsic space charge profiles at ideal surfaces are calculated for two limits of oxygen contents, i.e. YBa$_2$Cu$_3$O$_6$ and YBa$_2$Cu$_3$O$_7$. At one limit, O$_6$, the system is an insulator, while at O$_7$, a metal. This is analogous to the intrinsic and doping cases of semiconductors. The site selections for doping calcium and creating holes are also investigated by calculating the heat of solution. In a continuum treatment, the volume of formation of doping calcium at Y-sites is computed. It is then applied to study the segregation of calcium ions to grain boundaries in the Y-123 compound. The influences of the segregation of calcium ions on space charge profiles are finally studied to provide one guide for understanding the improvement of transport properties by doping calcium at grain boundaries in Y-123 compound.Comment: 13 pages, 5 figure

Elastic forces that do no work and the dynamics of fast cracks

Elastic singularities such as crack tips, when in motion through a medium that is itself vibrating, are subject to forces orthogonal to the direction of motion and thus impossible to determine by energy considerations alone. This fact is used to propose a universal scenario, in which three dimensionality is essential, for the dynamic instability of fast cracks in thin brittle materials.Comment: 8 pages Latex, 1 Postscript figur

Point defect in solids: Shear dominance of the far-field energy

It is shown that the elastic energy far from a point defect in an isotropic solid is mainly shear elastic energy. The calculation, which is based on a standard dipole expansion, shows that no matter how large or small the bulk modulus is compared to the shear modulus, less than 10% of the distant point defect energy is associated with volume changes.Comment: Brief not

Internal Stress in a Model Elasto-Plastic Fluid

Plastic materials can carry memory of past mechanical treatment in the form of internal stress. We introduce a natural definition of the vorticity of internal stress in a simple two-dimensional model of elasto-plastic fluids, which generates the internal stress. We demonstrate how the internal stress is induced under external loading, and how the presence of the internal stress modifies the plastic behavior.Comment: 4 pages, 3 figure

Kinetic Monte Carlo and Cellular Particle Dynamics Simulations of Multicellular Systems

Computer modeling of multicellular systems has been a valuable tool for interpreting and guiding in vitro experiments relevant to embryonic morphogenesis, tumor growth, angiogenesis and, lately, structure formation following the printing of cell aggregates as bioink particles. Computer simulations based on Metropolis Monte Carlo (MMC) algorithms were successful in explaining and predicting the resulting stationary structures (corresponding to the lowest adhesion energy state). Here we present two alternatives to the MMC approach for modeling cellular motion and self-assembly: (1) a kinetic Monte Carlo (KMC), and (2) a cellular particle dynamics (CPD) method. Unlike MMC, both KMC and CPD methods are capable of simulating the dynamics of the cellular system in real time. In the KMC approach a transition rate is associated with possible rearrangements of the cellular system, and the corresponding time evolution is expressed in terms of these rates. In the CPD approach cells are modeled as interacting cellular particles (CPs) and the time evolution of the multicellular system is determined by integrating the equations of motion of all CPs. The KMC and CPD methods are tested and compared by simulating two experimentally well known phenomena: (1) cell-sorting within an aggregate formed by two types of cells with different adhesivities, and (2) fusion of two spherical aggregates of living cells.Comment: 11 pages, 7 figures; submitted to Phys Rev

Enhanced Eshelby twist on thin wurtzite InP nanowires and measurement of local crystal rotation

We have performed a detailed study of the lattice distortions of InP wurtzite nanowires containing an axial screw dislocation. Eshelby predicted that this kind of system should show a crystal rotation due to the dislocation induced torque. We have measured the twisting rate and the dislocation Burgers vector on individual wires, revealing that nanowires with a 10-nm radius have a twist up to 100% larger than estimated from elasticity theory. The strain induced by the deformation has a Mexican-hat-like geometry, which may create a tube-like potential well for carriers