TY  - JOUR 
AU  - Molina Martín, Luis Miguel
AU  - Benito, A.
AU  - Alonso Martín, Julio Alfonso
PY  - 2018
UR  - http://uvadoc.uva.es/handle/10324/29147
AB  - Density Functional Theory (DFT) simulations have been performed to study ethanol anaerobic oxidation at 10-atom binary gold–palladium clusters with varying compositions, ranging from 0% to 100% gold content. For each case, we have studied the loss of...
LA  - eng
PB  - Elsevier
KW  - Density functional theory
TI  - Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts
DO  - https://doi.org/10.1016/j.mcat.2018.01.023
ER  -