Publications by authors named "Leopoldo R Gomez"

We employ molecular dynamics simulations to investigate the shock compression of linear semiflexible polymers. While the propagation velocity of a shock primarily depends on density, both chain rigidity and chain orientation significantly influence the shock width and the final temperature of the system. In general, the shock wave triggers molecular buckling in chains oriented perpendicular to the compression front.

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We introduce an innovative instrument designed to investigate fluid-induced fractures under mixed loading conditions, including uniaxial tension and shear stress, in gels and similar soft materials. Equipped with sensors for measuring force, torque, and fluid pressure, the device is tailored for compatibility with x-ray tomography scanners, enabling non-invasive 3D analysis of crack geometries. To showcase its capabilities, we conducted a study examining crack-front segmentation in a hydrogel subjected to air pressure and a combination of tension and shear stress.

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The entangled structure of polymeric materials is often described as resembling a bowl of spaghetti, swarms of earthworms, or snakes. These analogies not only illustrate the concept, but form the foundation of polymer physics. However, the similarity between these macroscopic, athermal systems and polymers in terms of topology remains uncertain.

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Here we use simulations and theory to show that, close to the jamming point, an arbitrary initial distortion of a granular media induces the formation of forward and backward non-linear finite amplitude waves. There are two regimes in the evolution of these waves (near field and far field). Initially, non-linear interactions between forward and backward waves dominate the propagation, leading to complex early evolution (near field).

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While the propagation of shocks through monoatomic liquids and solids is now well understood, the response of macromolecular systems to shock compression remains far less studied. Here we use molecular dynamics simulations to study the shock compression of diblock copolymers assembled in a lamellae morphology, which may display outstanding ballistic performance. For the first time, we show that the morphologies observed after the passage of the shock resemble those observed at equilibrium, at a temperature dictated by the compression velocity.

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Here, we build and characterize a single-stage gas-gun microparticle accelerator, where a pressurized gas expands and launches particles on a target. The microparticles in the range of 60-250 μm are accelerated by the expansion of pressurized nitrogen. By using a high-speed camera, we study how the velocity distribution of accelerated particles is modified by particle size, pressure in the gas reservoir, valve's opening time, and diaphragm's thickness and composition.

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Here we study how curvature affects the structure of two-dimensional crystals growing on spheres. The mechanism of crystal growth is described by means of a Landau model in curved space that accounts for the excess of strain on crystal bonds caused by the substrate's curvature (packing frustration). In curved space elastic energy penalization strongly dictates the geometry of growing crystals.

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Unraveling the packing structure of dense assemblies of semiflexible rings is not only fundamental for the dynamical description of polymer rings, but also key to understand biopackaging, such as observed in circular DNA of viruses or genome folding. Here we use X-ray tomography to study the geometrical and topological features of disordered packings of rubber bands in a cylindrical container. Assemblies of short bands assume a liquid-like disordered structure, with short-range orientational order, and reveal only minor influence of the container.

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Experimental data on thin films of cylinder-forming block copolymers (BC)-free-standing BC membranes as well as supported BC films-strongly suggest that the local orientation of the BC patterns is coupled to the geometry in which the patterns are embedded. We analyze this phenomenon using general symmetry considerations and numerical self-consistent field studies of curved BC films in cylindrical geometry. The stability of the films against curvature-induced dewetting is also analyzed.

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We use Monte Carlo simulations to study the finite temperature behavior of vortices in the XY model for tangent vector order on curved backgrounds. Contrary to naive expectations, we show that the underlying geometry does not affect the proliferation of vortices with temperature respect to what is observed on a flat surface. Long-range order in these systems is analyzed by using two-point correlation functions.

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Nucleation and growth is the dominant relaxation mechanism driving first-order phase transitions. In two-dimensional flat systems, nucleation has been applied to a wide range of problems in physics, chemistry and biology. Here we study nucleation and growth of two-dimensional phases lying on curved surfaces and show that curvature modifies both critical sizes of nuclei and paths towards the equilibrium phase.

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In this work we study equilibrium and non-equilibrium structures of smectic block copolymer thin films deposited on a topographically patterned substrate. A Brazovskii free energy model is employed to analyze the coupling between the smectic texture and the local mean curvature of the substrate. The substrate's curvature produces out-of-plane deformations of the block copolymer such that equilibrium textures are modified and dictated by the underlying geometry.

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In this work we study the processes of defect formation and coarsening of two-dimensional (2D) curved crystal structures. These processes are found to strongly deviate from their counterparts in flat systems. In curved backgrounds the process of defect formation is deeply affected by the curvature, and at the onset of a phase transition the early density of defects becomes highly inhomogeneous.

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We study the evolution from a liquid to a crystal phase in two-dimensional curved space. At early times, while crystal seeds grow preferentially in regions of low curvature, the lattice frustration produced in regions with high curvature is rapidly relaxed through isolated defects. Further relaxation involves a mechanism of crystal growth and defect annihilation where regions with high curvature act as sinks for the diffusion of domain walls.

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The confining pressure P is perhaps the most important parameter controlling the properties of granular matter. Strongly compressed granular media are, in many respects, simple solids in which elastic perturbations travel as ordinary phonons. However, the speed of sound in granular aggregates continuously decreases as the confining pressure decreases, completely vanishing at the jamming-unjamming transition.

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Nonlinear sound is an extreme phenomenon typically observed in solids after violent explosions. But granular media are different. Right when they jam, these fragile and disordered solids exhibit a vanishing rigidity and sound speed, so that even tiny mechanical perturbations form supersonic shocks.

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A general Landau's free energy functional is used to study the dynamics of crystallization during liquid-solid spinodal decomposition (SD). The strong length scale selectivity imposed during the early stage of SD induces the appearance of small precursors for crystallization with icosahedral order. These precursors grow in densely packed clusters of tetrahedra through the addition of new particles.

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The kinetics of spinodal-assisted crystallization in a region of the phase diagram where the dynamics is controlled by the critical slow down was studied by means of a Cahn-Hilliard model. The length-scale selectivity conducted by the spinodal process led to the formation of a filamentary network of density fluctuations that resemble the scarred states found in quantum-chaos systems. The present work reveals that the early structure of density fluctuations acts such as a precursor for crystallization and deeply affects the orientational and translational correlation between growing crystals.

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We study the dynamics of pattern formation of two-dimensional smectic systems constrained to lie on a substrate with sinusoidal topography. We observe a coupling between defects and geometry that induces the preferential location of positive (negative) defects onto regions with positive (negative) Gaussian curvature. For the curvatures studied here we observe unbinding and self-organization of disclination pairs.

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The coarsening process in a two-dimensional hexagonal system in the region close to both spinodal and order-order transitions was investigated through the Cahn-Hilliard model. We found a distinctive region of the phase diagram where the pinning of dislocations plays only a minor role and the dynamics is led by the triple points. In this region, we found configurations of domains with the same features as those proposed by Lifshitz.

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We study the stress relaxation of model polymer networks containing low contents of star shaped and linear dangling polymers. As compared with their melts, the behavior of star and dangling polymers leads to a dynamic response with unprecedented large relaxation times. By comparing data of star melts with those corresponding to stars and dangling chains residing in polymer networks, we were able to identify the effects of dynamic dilution clearly.

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