Abstract

The structures of Ni clusters formed on a highly-stepped TiO2(110) surface were studied by polarization-dependent total reflection fluorescence X-ray absorption fine structure analysis. When 0.8 monolayers of Ni were deposited, three-dimensional Ni clusters with 1–2nm diameters and heights less than 1nm were formed. Conversely, when 0.07 monolayers of Ni were deposited, an anisotropic Ni trimer with a Ni–Ni distance of 0.260nm was created at the [001] step. We revealed that the surface modification to enhance the metal–anion interaction can control the deposited metal structure.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call