Computational modelling of void growth in swelled hydrogels

The nature and the large notable distinguishing features of polymeric gels explain their pervasive use as biomaterials in both regenerative medicine and tissue engineering. With regard to their biocompatibility, their ability to withstand large deformation and their significant capacity of solvent absorption, these biomaterials are often selected owing to their versatile mechanical properties and especially the closeness to soft biological tissues, amongst others. A finite-strain theory for the study of the overall behaviour of a porous polymeric gel where microvoids are present is presented. The swollen polymeric gel is modeled as a two-component body composed of two incompressible components, namely, an elastic porous polymer imbibed with a solvant. The chemical equilibrium is assumed to be preponderate at the interface between the porous polymer and the environment where the chemical potential of the solvent is fixed. The initially dry porous polymer undergoes large deformation induced by absorption of a solvent from the environment and mechanical loading. In this paper an attempt is made towards obtaining an estimation of the macroscopic responses of the swollen porous polymer to prescribed proportional loadings. To this end, a two-level representation of the material at hand for which the Representative Volume Element (RVE) imbibed with a solvent is a simple axisymmetric cylinder composed of a homogeneous matrix surrounding a spherical void, is considered. The computational study addresses the situation where the RVE is subjected to prescribed axial and lateral overall stresses under conditions of constant overall stress triaxiality. For fixed values of the Flory-Huggins parameter and the nominal concentration of the solvent, the overall stress-strain behaviour of the RVE model, the influence of the initial porosity, and the prescribed stress triaxiality ratio have been outlined

Deformation and fracture of thin sheet aluminum-lithium alloys: The effect of cryogenic temperatures

The objective is to characterize the fracture behavior and to define the fracture mechanisms for new Al-Li-Cu alloys, with emphasis on the role of indium additions and cryogenic temperatures. Three alloys were investigated in rolled product form: 2090 baseline and 2090 + indium produced by Reynolds Metals, and commercial AA 2090-T81 produced by Alcoa. The experimental 2090 + In alloy exhibited increases in hardness and ultimate strength, but no change in tensile yield strength, compared to the baseline 2090 composition in the unstretched T6 condition. The reason for this behavior is not understood. Based on hardness and preliminary Kahn Tear fracture experiments, a nominally peak-aged condition was employed for detailed fracture studies. Crack initiation and growth fracture toughness were examined as a function of stress state and microstructure using J(delta a) methods applied to precracked compact tension specimens in the LT orientation. To date, J(delta a) experiments have been limited to 23 C. Alcoa 2090-T81 exhibited the highest toughness regardless of stress state. Fracture was accompanied by extensive delamination associated with high angle grain boundaries normal to the fatigue precrack surface and progressed microscopically by a transgranular shear mechanism. In contrast the two peak-aged Reynolds alloys had lower toughness and fracture was intersubgranular without substantial delamination. The influences of cryogenic temperature, microstructure, boundary precipitate structure, and deformation mode in governing the competing fracture mechanisms will be determined in future experiments. Results contribute to the development of predictive micromechanical models for fracture modes in Al-Li alloys, and to fracture resistant materials

Environmental fatigue of an Al-Li-Cu alloy. Part 1: Intrinsic crack propagation kinetics in hydrogenous environments

Deleterious environmental effects on steady-state, intrinsic fatigue crack propagation (FCP) rates (da/dN) in peak aged Al-Li-Cu alloy 2090 are established by electrical potential monitoring of short cracks with programmed constant delta K and K(sub max) loading. The da/dN are equally unaffected by vacuum, purified helium, and oxygen but are accelerated in order of decreasing effectiveness by aqueous 1 percent NaCl with anodic polarization, pure water vapor, moist air, and NaCl with cathodic polarization. While da/dN depends on delta K(sup 4.0) for the inert gases, water vapor and chloride induced multiple power-laws, and a transition growth rate 'plateau'. Environmental effects are strongest at low delta K. Crack tip damage is ascribed to hydrogen embrittlement because of the following: (1) accelerated da/dN due to part-per-million levels of H2O without condensation; (2) impeded molecular flow model predictions of the measured water vapor pressure dependence of da/dN as affected by mean crack opening; (3) the lack of an effect of film-forming O2; (4) the likelihood for crack tip hydrogen production in NaCl, and (5) the environmental and delta K-process zone volume dependencies of the microscopic cracking modes. For NaCl, growth rates decrease with decreasing loading frequency, with the addition of passivating Li2CO3, and upon cathodic polarization. These variables increase crack surface film stability to reduce hydrogen entry efficiency. The hydrogen environmental FCP resistance of 2090 is similar to other 2000 series alloys and is better than 7075

Environmental fatigue of an Al-Li-Cu alloy. Part 3: Modeling of crack tip hydrogen damage

Environmental fatigue crack propagation rates and microscopic damage modes in Al-Li-Cu alloy 2090 (Parts 1 and 2) are described by a crack tip process zone model based on hydrogen embrittlement. Da/dN sub ENV equates to discontinuous crack advance over a distance, delta a, determined by dislocation transport of dissolved hydrogen at plastic strains above a critical value; and to the number of load cycles, delta N, required to hydrogenate process zone trap sites that fracture according to a local hydrogen concentration-tensile stress criterion. Transgranular (100) cracking occurs for process zones smaller than the subgrain size, and due to lattice decohesion or hydride formation. Intersubgranular cracking dominates when the process zone encompasses one or more subgrains so that dislocation transport provides hydrogen to strong boundary trapping sites. Multi-sloped log da/dN-log delta K behavior is produced by process zone plastic strain-hydrogen-microstructure interactions, and is determined by the DK dependent rates and proportions of each parallel cracking mode. Absolute values of the exponents and the preexponential coefficients are not predictable; however, fractographic measurements theta sub i coupled with fatigue crack propagation data for alloy 2090 established that the process zone model correctly describes fatigue crack propagation kinetics. Crack surface films hinder hydrogen uptake and reduce da/dN and alter the proportions of each fatigue crack propagation mode

Observation of Aubry transition in finite atom chains via friction

The highly nonlinear many-body physics of a chain of mutually interacting atoms in contact with a periodic substrate gives rise to complex static and dynamical phenomena, such as structural phase transitions and friction. In the limit of an infinite chain incommensurate with the substrate, Aubry predicted a structural transition with increasing substrate potential, from the chain's intrinsic arrangement free to slide on the substrate, to a pinned arrangement favoring the substrate pattern. To date, the Aubry transition has not been observed. Here, using a chain of cold ions subject to a periodic optical potential we qualitatively and quantitatively establish a close relation between Aubry's sliding-to-pinned transition and superlubricity breaking in stick-slip friction. Using friction measurements with high spatial resolution and individual ion detection, we experimentally observe the Aubry transition and the onset of its hallmark fractal atomic arrangement. Notably, the observed critical lattice depth for a finite chain agrees well with the Aubry prediction for an infinite chain. Our results elucidate the connection between competing ordering patterns and superlubricity in nanocontacts - the elementary building blocks of friction.Comment: 5 pages, 4 figure