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cond-mat.mtrl-sci2022
Automated analysis of continuum fields from atomistic simulations using statistical machine learning
Aruna Prakash, Stefan Sandfeld
Atomistic simulations of the molecular dynamics/statics kind are regularly used to study small scale plasticity. Contemporary simulations are performed with tens to hundreds of mil…
cond-mat.mtrl-sci2022★ 8 cited
Sintering of Alumina Nanoparticles: Comparison of Interatomic Potentials, Molecular Dynamics Simulations, and Data Analysis
Shyamal Roy, Arun Prakash, Stefan Sandfeld
Sintering of alumina nanoparticles is of interest both from the view of fundamental research as well as for industrial applications. Atomistic simulations are tailor-made for under…