No Arabic abstract
The dragging velocity of a model solid lubricant confined between sliding periodic substrates exhibits a phase transition between two regimes, respectively with quantized and with continuous lubricant center-of-mass velocity. The transition, occurring for increasing external driving force F_ext acting on the lubricant, displays a large hysteresis, and has the features of depinning transitions in static friction, only taking place on the fly. Although different in nature, this phenomenon appears isomorphic to a static Aubry depinning transition in a Frenkel-Kontorova model, the role of particles now taken by the moving kinks of the lubricant-substrate interface. We suggest a possible realization in 2D optical lattice experiments.
The propagation of a head-to-head magnetic domain-wall (DW) or a tail-to-tail DW in a magnetic nanowire under a static field along the wire axis is studied. Relationship between the DW velocity and DW structure is obtained from the energy consideration. The role of the energy dissipation in the field-driven DW motion is clarified. Namely, a field can only drive a domain-wall propagating along the field direction through the mediation of a damping. Without the damping, DW cannot propagate along the wire. Contrary to the common wisdom, DW velocity is, in general, proportional to the energy dissipation rate, and one needs to find a way to enhance the energy dissipation in order to increase the propagation speed. The theory provides also a nature explanation of the wire-width dependence of the DW velocity and velocity oscillation beyond Walker breakdown field.
The depinning transition of elastic interfaces with an elastic interaction kernel decaying as $1/r^{d+sigma}$ is characterized by critical exponents which continuously vary with $sigma$. These exponents are expected to be unique and universal, except in the fully coupled ($-d<sigmale 0$) limit, where they depend on the smooth or cuspy nature of the microscopic pinning potential. By accurately comparing the depinning transition for cuspy and smooth potentials in a specially devised depinning model, we explain such peculiar limit in terms of the vanishing of the critical region for smooth potentials, as we decrease $sigma$ from the short-range ($sigma geq 2$) to the fully coupled case. Our results have practical implications for the determination of critical depinning exponents and identification of depinning universality classes in concrete experimental depinning systems with non-local elasticity, such as contact lines of liquids and fractures.
Plastic deformation of crystals is a physical phenomenon, which has immensely driven the development of human civilisation since the onset of the Chalcolithic period. This process is primarily governed by the motion of line defects, called dislocations. Each dislocation traps a quantum of plastic deformation expressible in terms of its Burgers vector[1,2]. Theorising the mechanisms of dislocation motion at the atomistic scales of length and time remains a challenging task on account of the extreme complexities associated with the dynamics. We present a new concept of modelling a moving dislocation as the dynamic distribution of the elastic field singularity within the span of the Burgers vector. Surprisingly, numerical implementation of this model for the periodic expansion-shrinkage cycle of the singularity is found to exhibit an energetics, which resembles that of a dislocation moving in the presence of the Peierls barrier[1-4]. The singularity distribution is shown to be the natural consequence under the external shear stress. Moreover, in contrast to the conventional assumption, here the calculations reveal a significant contribution of the linear elastic region surrounding the core towards the potential barrier.
Tribological phenomena are governed by combined effects of material properties, topology and surface-chemistry. We study the interplay of multiscale surface structures with molecular-scale interactions towards interpreting static frictional interactions at fractal interfaces. By spline-assisted-discretization we analyse asperity interactions in pairs of contacting fractal surface-profiles. For elastically deforming asperities, force analysis reveals greater friction at surfaces exhibiting higher fractality, with increasing molecular-scale friction amplifying this trend. Increasing adhesive strength yields higher overall friction at surfaces of lower fractality owing to greater true-contact-area. In systems where adhesive-type interactions play an important role, such as those where cold-welded junctions form, friction is minimised at an intermediate value of surface profile fractality found to be around 1.3 to 1.5. Results have implications for systems exhibiting evolving surface structures.
We report the observation of a novel phenomenon, the self-retracting motion of graphite, in which tiny flakes of graphite, after being displaced to various suspended positions from islands of highly orientated pyrolytic graphite, retract back onto the islands under no external influences. Our repeated probing and observing such flakes of various sizes indicate the existence of a critical size of flakes, approximately 35 micrometer, above which the self-retracting motion does not occur under the operation. This helps to explain the fact that the self-retracting motion of graphite has not been reported, because samples of natural graphite are typical larger than this critical size. In fact, reports of this phenomenon have not been found in the literature for single crystals of any kinds. A model that includes the static and dynamic shear strengths, the van der Waals interaction force, and the edge dangling bond interaction effect, was used to explain the observed phenomenon. These findings may conduce to create nano-electromechanical systems with a wide range of mechanical operating frequency from mega to giga hertzs.