Erratum: “Interaction between silver nanowires and CO on a stepped platinum surface” [J. Chem. Phys. 131, 064702 (2009)]

摘要

In the original published version of the above article,1 a misprint occurred in the theoretical value of the bulk lattice constant as used in the density functional theory calculations; it should have read 3.993 A not 3.944 A, and has now been corrected in the online version of the article. The correct value of 3.993 A has been used in the calculations throughout the article. This value is in good agreement with previous density functional theory studies.