The notion of theoretical strength, the critical stress at which a perfect crystal under uniform loading becomes structurally unstable, is extended to non-uniform loading. A position-dependent defect nucleation criterion has been derived and applied in molecular dynamics (MD) and finite-element simulations of dislocation emission in single-crystal nanoindentation. The resulting measure has the physical meaning of a local stiffness; it provides a rigorous basis for modeling the incipient plasticity in a thin-film material. Furthermore, a close connection has been shown to exist between the initial unstable elastic wave and the final atomistic defect. © 2003 Elsevier B.V. All rights reserved
The nanoindentation hardnesses and stacking fault energies (SFE) for pure and alloyed Au are determi...
The microstructure origin of the elastic-plastic response of a Cu substrate during nanoindentation i...
We review the recently developed models for load fluctuations in the displacement controlled mode an...
Dislocations are the main lattice defects responsible for the strength and ductility of crystalline ...
Using static atomistic simulations, we study the full details of the mechanism by which dislocations...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
Small volume deformation can produce two types of plastic instability events. The first involves dis...
The phenomenon of 2D nanoindentation of circular "Brinell" indenter into a single crystal metal thin...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
We develop an approach that combines the power of nonlinear dynamics with the evolution equations fo...
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
This study contributes to the development of a 'fundamental, atomistic basis' to inform ma...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
Abstract. We introduce the orbital-free density functional theory local quasi-continuum (OFDFT-LQC) ...
The nanoindentation hardnesses and stacking fault energies (SFE) for pure and alloyed Au are determi...
The microstructure origin of the elastic-plastic response of a Cu substrate during nanoindentation i...
We review the recently developed models for load fluctuations in the displacement controlled mode an...
Dislocations are the main lattice defects responsible for the strength and ductility of crystalline ...
Using static atomistic simulations, we study the full details of the mechanism by which dislocations...
Molecular dynamics analyses of defect-free aluminum single crystals subject to bending are carried o...
Small volume deformation can produce two types of plastic instability events. The first involves dis...
The phenomenon of 2D nanoindentation of circular "Brinell" indenter into a single crystal metal thin...
We perform atomistic simulations of dislocation nucleation in defect free crystals in 2 and 3 dimens...
We develop an approach that combines the power of nonlinear dynamics with the evolution equations fo...
By means of molecular dynamics technique, the dynamic process of nucleation and motion of a partial ...
We have performed a systematic molecular dynamics study of the competition between crack growth and ...
This study contributes to the development of a 'fundamental, atomistic basis' to inform ma...
In atomistic simulations, nanoindentation is usually studied for ideal substrates. Here we explore t...
Abstract. We introduce the orbital-free density functional theory local quasi-continuum (OFDFT-LQC) ...
The nanoindentation hardnesses and stacking fault energies (SFE) for pure and alloyed Au are determi...
The microstructure origin of the elastic-plastic response of a Cu substrate during nanoindentation i...
We review the recently developed models for load fluctuations in the displacement controlled mode an...