684 citations · 2.5k across the 32 of their papers we have counts for
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Quantifying Chemical Structure and Atomic Energies in Amorphous Silicon Networks
Noam Bernstein, Bishal Bhattarai, Gábor Csányi +3
Amorphous materials are coming within reach of realistic computer simulations, but new approaches are needed to fully understand their intricate atomic structures. Here, we show ho…
Growth Mechanism and Origin of High Content in Tetrahedral Amorphous Carbon
Miguel A. Caro, Volker L. Deringer, Jari Koskinen +2
We study the deposition of tetrahedral amorphous carbon (ta-C) films from molecular dynamics simulations based on a machine-learned interatomic potential trained from density-funct…
Realistic atomistic structure of amorphous silicon from machine-learning-driven molecular dynamics
Volker L. Deringer, Noam Bernstein, Albert P. Bartók +6
Amorphous silicon (a-Si) is a widely studied non-crystalline material, and yet the subtle details of its atomistic structure are still unclear. Here, we show that accurate structur…