Computer Simulations of Dislocations (Oxford Series on Materials Modelling)

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Solid solution strengthening theories of high-entropy alloys (2019, background): “Currently, first principles values of b, Cij, γSF and γUSF have been reported for several HEAs, as nicely summarized in Ref.”
Dislocation detection algorithm for atomistic simulations (2010, background): “coordination number, atomic excess energy [6]) to elaborate (e.”
Enabling strain hardening simulations with dislocation dynamics (2006, methodology): “…dislocation segments in the simulation box with all of their periodic images is handled within the FMM algorithm by calculating the Taylor series expansion of the stress field at the topmost level of the hierarchy due to all the images outside the nearest neighbour distance (Bulatov and Cai 2006).”