Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water

  1. Gu, B.
  2. Cunningham, B.
  3. Munõz Santiburcio, D.
  4. Da Pieve, F.
  5. Artacho, E.
  6. Kohanoff, J.
Aldizkaria:
Journal of Chemical Physics

ISSN: 1089-7690 0021-9606

Argitalpen urtea: 2020

Alea: 153

Zenbakia: 3

Mota: Artikulua

DOI: 10.1063/5.0014276 GOOGLE SCHOLAR