2015
DOI: 10.1016/j.msea.2015.03.024
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Large scale atomistic simulation of size effects during nanoindentation: Dislocation length and hardness

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Cited by 87 publications
(29 citation statements)
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“…Molecular dynamics (MD) is a powerful tool that can be incorporated as a pseudo-experimental tool to address the size effect during the nanoindentation. In the case of crystalline metals, many different aspects of nanoindentation experiment, such as initial dislocation nucleation and evolution pattern [79,81,83], the effect of surface step [80], effects of GB [84,88,126,127], the effect of film thickness [128], the effect of substrate [129], the effect of residual stress [130], the effect of boundary conditions [85] and size effects during nanoindentation [86,87] have been investigated using MD. Szlufarska [131] summarized the advances in atomistic modelling of the nanoindentation experiment.…”
Section: Atomistic Simulation Of Nanoindentationmentioning
confidence: 99%
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“…Molecular dynamics (MD) is a powerful tool that can be incorporated as a pseudo-experimental tool to address the size effect during the nanoindentation. In the case of crystalline metals, many different aspects of nanoindentation experiment, such as initial dislocation nucleation and evolution pattern [79,81,83], the effect of surface step [80], effects of GB [84,88,126,127], the effect of film thickness [128], the effect of substrate [129], the effect of residual stress [130], the effect of boundary conditions [85] and size effects during nanoindentation [86,87] have been investigated using MD. Szlufarska [131] summarized the advances in atomistic modelling of the nanoindentation experiment.…”
Section: Atomistic Simulation Of Nanoindentationmentioning
confidence: 99%
“…The indenter force can be derived from the repulsive potential used to model the indenter. Voyiadjis and his co-workers [85][86][87] showed that the true indentation depth h is different from the tip displacement d during nanoindentation. They developed the required geometrical equations to obtain the precise indentation depth.…”
Section: Atomistic Simulation Of Nanoindentationmentioning
confidence: 99%
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“…A vast number of numerical studies on the evolution of dislocation structure exist in the literature, some concerned with discrete dislocations and molecular dynamics (Deshpande et al, 2003(Deshpande et al, , 2005Yaghoobi and Voyiadjis, 2014;Tarleton et al, 2015;Voyiadjis and Yaghoobi, 2015), while others take a continuum approach (Yefimov et al, 2004;Klusemann and Yalçinkaya, 2013;van Beers et al, 2013). GNDs accommodate the plastic strain gradients and thus, walls of GNDs are associated with high slip gradients occurring in a small region, and therefore also high second gradients of slip.…”
Section: Introductionmentioning
confidence: 99%
“…Nowadays, thin film materials at micro-and nano-scale play a significant role in a wide range of engineering applications, such as medical instruments, micro-/nano-electromechanical systems (MEMS/NEMS), and optical devices [1][2][3][4]. The mechanical properties of thin film materials, which strongly influence the reliability and service life of a nano-device, have been attracting both industrial and scientific interest [4].…”
Section: Introductionmentioning
confidence: 99%