Recent advances in analytical and computational modelling frameworks to describe the
mechanics of materials on scales ranging from the atomistic, through the microstructure or …

An in-depth overview on an emerging area of the additive-manufacturing-enabled,
accelerated design of Ni-based alloys for improved high-cycle and very-high-cycle fatigue …

The mechanical behavior of nanolaminates is dominated by interfaces that act as sources,
barriers, and preferred sites for storage and dynamic recovery of glide dislocations. In this …

Numerical algorithms for discrete dislocation dynamics simulations are investigated for the
purpose of enabling strain hardening simulations of single crystals on massively parallel …

The noble gases have a particularly stable electronic configuration, comprising fully filled s
and p valence orbitals. This makes these elements relatively non-reactive, and they exist at …

In the past twenty years, new experimental approaches, improved models and progress in
simulation techniques have brought new insights into longstanding issues concerning …

High-resolution three-dimensional crystal plasticity simulations are used to investigate
deformation heterogeneity and microstructure evolution during cold rolling of interstitial free …

A framework for investigating size-dependent small-scale plasticity phenomena and related
material instabilities at various length scales ranging from the nano-microscale to the …

Dislocation velocities and mobilities are studied using molecular dynamics simulations for
edge and screw dislocations in pure aluminium and nickel, and edge dislocations in Al …

The irradiation of metals by energetic particles causes significant degradation of the
mechanical properties,, most notably an increased yield stress and decreased ductility, often …