Month: October 2018

  1. Dislocation interactions at reduced strain rates in atomistic simulations of nanocrystalline Al

    https://linkinghub.elsevier.com/retrieve/pii/S1359645417309023 Abstract: Molecular dynamics simulations of transient stress drops have been carried out in different regimes on a nanocrystalline Aluminum sample with average grain size of 12 nm. Besides confirming the interpretation of experimental results obtained during in situ X-ray diffraction, the creep simulations performed at 2 or 3 orders of magnitude lower strain rates […]

    blogs.unimelb.edu.au/materials-mechanics-modelling/2018/10/22/dislocation-interactions-at-reduced-strain-rates-in-atomistic-simulations-of-nanocrystalline-al

  2. Self-organized point defect arrays in diamond (SODAs)

    Principle investigator: Christian Brandl Application: Quantum technology More information On the structure of (111) twist grain boundaries in diamond: atomistic simulations with Tersoff-type interatomic potentials

    blogs.unimelb.edu.au/materials-mechanics-modelling/2018/10/19/self-organized-point-defect-arrays-in-diamond-sodas