An open question in the behavior of metals subjected to shock is the nature of the deformation that couples to the phase transformation process. Experiments to date cannot discriminate between the role of known deformation processes, such as twinning or dislocations accompanying a phase change, and modes that can become active only in extreme environments. We show that a deformation mode not present in static conditions plays a dominant role in mediating plastic behavior in HCP metals and determines the course of the transformation. We conduct molecular dynamics simulations for Ti to demonstrate that the transformation is preceded by a 90˚ lattice reorientation of the parent and the growth of the reoriented domains is accompanied by the col...
We use large-scale molecular dynamics simulations to investigate the mechanisms responsible for plas...
We use large-scale molecular dynamics simulations to investigate the mechanisms responsible for plas...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
An open question in the behavior of metals subjected to shock is the nature of the deformation that ...
Despite a number of previous nonequilibrium molecular dynamics (MD) studies into plasticity in face-...
Most metals and alloys undergo plastic deformation at shear stresses and/or pressures in the Kbars r...
Most metals and alloys undergo plastic deformation at shear stresses and/or pressures in the Kbars r...
Abstract While b.c.c. metals deform plastically by dislocation motion or deformation twinning, the a...
Poster presented at the 2018 Defence and Security Doctoral Symposium.The need for a fundamental unde...
Shock-induced plasticity in FCC crystals has been demonstrated in many experimental and numerical si...
Phase transitions and deformation twins are constantly reported in many BCC metals under high pressu...
In this paper we demonstrate a new post-processing technique that allows straightforward identificat...
In this paper we demonstrate a new post-processing technique that allows straightforward identificat...
The microstructural evolution of dynamically-compressed metals has been an area of active research f...
Shock deformation of copper nano-films and nano-rods is examined with Molecular Dynamics (MD) simula...
We use large-scale molecular dynamics simulations to investigate the mechanisms responsible for plas...
We use large-scale molecular dynamics simulations to investigate the mechanisms responsible for plas...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...
An open question in the behavior of metals subjected to shock is the nature of the deformation that ...
Despite a number of previous nonequilibrium molecular dynamics (MD) studies into plasticity in face-...
Most metals and alloys undergo plastic deformation at shear stresses and/or pressures in the Kbars r...
Most metals and alloys undergo plastic deformation at shear stresses and/or pressures in the Kbars r...
Abstract While b.c.c. metals deform plastically by dislocation motion or deformation twinning, the a...
Poster presented at the 2018 Defence and Security Doctoral Symposium.The need for a fundamental unde...
Shock-induced plasticity in FCC crystals has been demonstrated in many experimental and numerical si...
Phase transitions and deformation twins are constantly reported in many BCC metals under high pressu...
In this paper we demonstrate a new post-processing technique that allows straightforward identificat...
In this paper we demonstrate a new post-processing technique that allows straightforward identificat...
The microstructural evolution of dynamically-compressed metals has been an area of active research f...
Shock deformation of copper nano-films and nano-rods is examined with Molecular Dynamics (MD) simula...
We use large-scale molecular dynamics simulations to investigate the mechanisms responsible for plas...
We use large-scale molecular dynamics simulations to investigate the mechanisms responsible for plas...
International audienceMolecular dynamics simulations have been used to investigate the coupling proc...