Study of variation of activation energy barrier with grain boundary misorientations associated with dislocation nucleation from different grain boundaries in Ni

ABSTRACT

The present work is an attempt to reveal the relationship between grain boundary crystallography and properties with focus on dislocation nucleation under uniaxial tensile loading in face centred cubic Ni. Using atomistic simulations and nudged elastic band method, this work reports the kinetic activation parameters associated with dislocation nucleation from 388 grain boundaries in Ni. The results reveal that energy barrier at zero stress is relatively higher for grain boundaries with small misorientations. The misorientation axis of grain boundaries also influences the activation energy values. In addition, the incapability of static grain boundary energy and sigma value to predict the low/high energy barrier is revealed. Further statistical analysis is performed to identify general trends in the magnitudes of activation energy barrier. The ramifications of this study in accentuating the development of reliable interface related constitutive relationships are discussed.

KEYWORDS:

• Molecular dynamics
• grain boundaries
• dislocation nucleation
• nudged elastic band method

Acknowledgments

SC would like to thank Professor Eric R. Homer, Brigham Young University, USA for providing adequate support in reproducing the GB fundamental zone visualizations.

Disclosure statement

No potential conflict of interest was reported by the author(s).