The Journal of Physical Chemistry C. 123:11101-11108
ISSN:
1932-7455 1932-7447
DOI:
10.1021/acs.jpcc.9b01448
Popis:
Density functional theory is employed to investigate the plasmon-driven CO2 reduction at the active sites of metallic silver clusters. The results predict that CO2 prefers to adsorb at the bridge s...