TY  - JOUR 
AU  - Aguilera-Granja, F.
AU  - Aguilera–del–Toro, R.H.
AU  - Vogel, E.E.
AU  - Cisternas, E.
PY  - 2021
SN  - 0022-3697
UR  - https://uvadoc.uva.es/handle/10324/82856
AB  - We performed density-functional-theoretical calculations to investigate the adsorption of two stable nanoclusters
corresponding to (TiO2)N with N = 3 and 5 supported on three different type of substrates: graphene,
silver and gold. For each of these...
LA  - spa
TI  - TiO2 nano-clusters adsorbed on surfaces: A density-functional-theoretic study
DO  - 10.1016/j.jpcs.2020.109716
ER  -