Molecular dynamics simulations of organohalide perovskite precursors: Solvent effects in the formation of perovskite solar cells

  1. Gutierrez-Sevillano, J.J.
  2. Ahmad, S.
  3. Calero, S.
  4. Anta, J.A.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2015

Alea: 17

Zenbakia: 35

Orrialdeak: 22770-22777

Mota: Artikulua

DOI: 10.1039/C5CP03220B GOOGLE SCHOLAR