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Published in 2020 at "Journal of Molecular Structure"
DOI: 10.1016/j.molstruc.2020.128498
Abstract: Abstract This paper investigates the heterogeneous kinetics of Al nanoparticles (NPal) under the influence of atomic numbers, heating rates, temperature and different annealing times by simulations method Molecular dynamics (MD) combined with embedded interaction potential…
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Keywords:
nanoparticles simulations;
understanding heterogeneous;
structure;
kinetics nanoparticles ... See more keywords