Dynamic characteristics of nanoindentation in Ni: A molecular dynamics simulation study
M Imran and F Hussain and M Rashid and SA Ahmad, CHINESE PHYSICS B, 21, 116201 (2012).
In this work, three-dimensional molecular dynamics simulation is carried out to elucidate the nanoindentation behaviour of single crystal Ni. The substrate indenter system is modelled using hybrid interatomic potentials including the manybody potential (embedded atom method) and two-body Morse potential. The spherical indenter is chosen, and the simulation is performed for different loading rates from 10 m/s to 200 m/s. Results show that the maximum indentation load and hardness of the system increase with the increase of velocity. The effect of indenter size on the nanoindentation response is also analysed. It is found that the maximum indentation load is higher for the large indenter whereas the hardness is higher for the smaller indenter. Dynamic nanoindentation is carried out to investigate the behaviour of Ni substrate to multiple loading-unloading cycles. It is observed from the results that the increase in the number of loading unloading cycles reduces the maximum load and hardness of the Ni substrate. This is attributed to the decrease in recovery force due to defects and dislocations produced after each indentation cycle.
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