Highly ordered Pd, Fe, and Co clusters on alumina on Ni3Al(111)

• Published in: Physical review. B, Condensed matter and materials physics Vol. 81
• Main Authors: Buchsbaum, Andreas, de Santis, Maurizio, Tolentino, Hélio, Schmid, Michael, Varga, Peter
• Format: Journal Article
• Language: English
• Published: American Physical Society 11-03-2010
• Subjects: Condensed Matter; Materials Science; Physics; surface oxide; alumina; self-assembled nanostructures; GIXRD; GISAXS; metallic clusters; STM
• ISSN: 1098-0121; 1550-235X
• DOI: 10.1103/PhysRevB.81.115420

Template-mediated growth of metals has attracted much interest due to the remarkable magnetic and catalytic properties of clusters in the nanometer range and provides the opportunity to grow clusters with narrow size distributions. We have grown well-ordered Fe and Co clusters on the ultrathin aluminum oxide on Ni3Al 111 , a template with a 4.1 nm lattice. The structure of the 0.5-nm-thick oxide film exhibits holes reaching down to the metal substrate at the corners of the sqrt( 67)xsqrt(67) R12.2° unit cell. Pd atoms trapped in these corner holes create metallic nucleation sites where Fe as well as Co clusters can nucleate and form a well-ordered hexagonal arrangement on the oxide nanomesh. We have studied these Fe and Co clusters and applied different methods such as scanning tunneling microscopy and surface x-ray diffraction to determine the morphology and crystallography of the clusters. For Fe, we found cluster growth in either bcc[ 110] or bcc [100] direction, depending on the deposition temperature and for Co we found close-packed planes on top of the clusters and random stacking of close-packed planes. Pd clusters grow with fcc (111) orientation.