TY  - JOUR 
AU  - German, Estefania
AU  - Gebauer, Ralph
PY  - 2020
SN  - 0169-4332
UR  - https://uvadoc.uva.es/handle/10324/80881
AB  - We use density functional theory based calculations to study the energetics of the oxygen evolution reaction on a monolayer of MoS2. This material, a prototypical example of a layered transition metal dichalcogenide, is in- tensely studied in the...
LA  - eng
PB  - Elsevier
TI  - Why are MoS2 monolayers not a good catalyst for the oxygen evolution reaction?
DO  - 10.1016/j.apsusc.2020.146591
ER  -