Mechanical Properties of Porous Materials
1) Single nanovoid in Ta
The growth and collapse of nanoscale voids are investigated for tantalum (a model body-centered cubic metal) under different stress states and strain rates by molecular dynamics (MD). Three principal mechanisms of deformation are identified and quantitatively evaluated: (i) shear loop emission and subsequent expansion from the surface of the void; (ii) cooperative shear loop emission from slip planes that are parallel to the same <1 1 1> slip direction and their combination, forming prismatic loops; (iii) twinning starting at the void surface. The generation and evolution of these defects are found to be functions of stress state and strain rate. Dislocations are found to propagate preferably on {1 1 0} and {1 1 2} planes, with Burgers vectors 1/2 h1 1 1i. The dislocation shear loops generated expand in a crystallographic manner, and in hydrostatic tension and compression generate prismatic loops that detach from the void. In uniaxial tensile strain along [1 0 0], the extremities of the shear loops remain attached to the void surface, a requisite for void growth. In uniaxial compressive strain, the extremities of the shear loops can also detach from the void surface. The difference in defect evolution is explained by the equal resolved shear stress in the hydrostatic loading case, in contrast with uniaxial strain loading. Nanotwins form preferably upon both uniaxial tensile strain and hydrostatic stress (in tension) and there is a slip-to-twinning transition as the strain rate exceeds 10^8/s. A simplified constitutive description is presented which explains the preponderance of twinning over slip in tension beyond a critical strain rate. The formation of both dislocations and twins is confirmed through laser compression experiments, which provide strain rates (~10^8/s) comparable to MD. The dislocation velocities are determined by tracking the edge component of the expanding loops and are found to be subsonic even at extremely high stress and strain rates: 680 m/s for 10^8/s and 1020 m/s for 10^9/s.
2) Atomistic simulation of the mechanical properties of a nanoporous b.c.c. metal
Experiments that probe pressure-induced nanovoid collapse at the relevant nanoscopic length and time scales are extremely difficult or impossible with current set-ups, and continuum models might not work at the nanoscale. As a result, atomic-scale simulations can provide unique insights, possible links to models at the micro-scale, and help interpretation of experiments that average over the macroscale. We extend our previous molecular dynamics (MD) simulations of a single nanovoid collapse in both face centered cubic (fcc) and body centered cubic (bcc) metals, to the collapse of a collection of nanovoids in a bulk bcc Ta sample. Pre-existing spherical nanovoids, with a radius of 3.3 nm, provide an initial porosity of 5% for the sample studied. For bcc Ta, shear loops are nucleated at void surfaces leading to significant softening. Dislocation densities are calculated using different approximations and we examine dislocation-induced heating.
ParaView visualization of DXA result for 8% strain. Blue surfaces are indicative of the pores.
Publicaciones:
1) "Growth and collapse of nanovoids in tantalum monocrystals", Yizhe Tang, Eduardo M. Bringa b, Bruce A. Remington c, Marc A. Meyers, Acta Materialia 59 (2011) 1354–1372.
2) "Atomistic simulation of the mechanical properties of a nanoporous b.c.c. metal".C.J. Ruestes, E.M. Bringa, A. Stukowski, J. Rodríguez Nieva, G. Bertolino Y. Tang, M.A. Meyers (2012)
Integrantes:
Colaboradores:
Marc. A. Meyers and Y. Tang (UCSD, USA).
Joaquin Rodriguez-Nieva (MIT, USA)
Alexander Stukowski (LLNL, USA)
Bruce Remington (LLNL, USA)