Density functional theory study of coadsorption on Cu(111)

TN Pham, Y Hamamoto, K Inagaki, I Hamada… - Physical Review …, 2022 - APS
The coadsorption and complex formation of nitric oxide (NO) and water (H 2 O) on Cu (111)
are studied theoretically using the nonlocal van der Waals density functional method. The …