Quantum-corrected thickness-dependent thermal conductivity in amorphous silicon predicted by machine learning molecular dynamics simulations

Hakutulokset

• Aktiivinen

  NEXTCELL: Next generation interatomic potentials to simulate new cellulose based materials

  Caro Bayo, M. (Vastuullinen tutkija)

  01/09/2020 → 31/08/2025

  Projekti: Academy of Finland: Other research funding

  • Carbon 100%
  • Density 99%
  • Density Functional Theory 84%
  • Machine Learning 78%
  • Amorphous Carbon 69%