Applications of local crystal structure measures in experiment and simulation

By Graeme J. Ackland, A. Jones. 2006

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Dislocation detection algorithm for atomistic simulations (2010, methodology): “We favor the common neighbor analysis over other methods like the centrosymmetry parameter [8] or the bond angle analysis of Ackland and Jones [9] because of its strict criteria for the identification of FCC and HCP atoms.”
Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, positive): “Alternatively, this could also be accomplished by performing an Ackland analysis [138] within OVITO.”