The adsorption structure of NO on Pd(111) at high pressures studied by STM and DFT
Using a combination of scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we study the adsorption structure of NO on Pd(111) at pressures of up to 720 Torr. From atomically resolved STM images, we identify, at high pressures, only the (2 × 2)-3NO structure, which is identical with the highest NO-coverage structure found at low pressure and low temperature. DFT ca
