In the originally published article, the binding energies in Figure S7b and the “binding energy calculation” in the Supporting Information were presented incorrectly. The corrected figure is provided below. S7 Figure (Figure presented.) b) Optimized structures of each Ag surface with PVP. Ag, C, N, O and H are light blue, grey, blue, red, and white, respectively. The bottom yellow regions were fixed to theoretically mimic the bulk phase. The “binding energy calculation” section in the Supporting Information should be corrected as follows: Esurf and EPVP are the total energy of bare Ag surface slab model and total energy of isolated PVP unit molecule, respectively. The authors state that these corrections do not influence the conclusion of the original manuscript and apologize for misunderstanding it may have caused.
ASJC Scopus subject areas
- Materials Science(all)