144 citations · 1.3k across the 37 of their papers we have counts for
3 papers · 1 filter
Mechanical Characterization of Superelastic NiTi Nanofoams by Molecular Dynamics Simulations
Arne J. Klomp, Karsten Albe
Nanoporous metals or nanofoams are a promising material class that is considered for sensing, actuation, and catalysis. To date, they mostly based on simple noble metals such as na…
The nature of deformation-induced dislocations in SrTiO3: Insights from atomistic simulations
Arne J. Klomp, Lukas Porz, Karsten Albe
The nature of mechanically induced dislocations in SrTiO3 at low temperatures has been a disputed matter for a long time. Here we provide a systematic overview of the existing know…
Thermal stability of nano-scale ferroelectric domains by molecular dynamics modeling
Arne J. Klomp, Ruben Khachaturyan, Theophilus Wallis +2
Ultra-dense domain walls are increasingly important for many devices but their microscopic properties are so far not fully understood. Here we use molecular dynamic simulations to…