Self-assembled Ge nanocrystals on high- k cubic Pr2 O3 (111) Si (111) support systems

Abstract

The stoichiometry, structure, and defects of self-assembled heteroepitaxial Ge nanodots on twin-free type B oriented cubic Pr2 O3 (111) layers on Si(111) substrates are studied to shed light on the fundamental physics of nanocrystal based nonvolatile memory effects. X-ray photoelectron spectroscopy studies prove the high stoichiometric purity of the Ge nanodots on the cubic Pr2 O3 (111) Si (111) support system. Synchrotron based x-ray diffraction, including anomalous scattering techniques, was applied to determine the epitaxial relationship, showing that the heteroepitaxial Ge(111) nanodots crystallize in the cubic diamond structure with an exclusive type A stacking configuration with respect to Si(111). Grazing incidence small angle x-ray scattering was used in addition to analyze the average shape, size, and distance parameters of the single crystalline Ge nanocrystal ensemble. Furthermore, transmission electron micrographs report that partial dislocations are the prevailing extended defect structure in the Ge nanodots, mainly induced by surface roughness on the atomic scale of the cubic Pr2 O3 (111) support. © 2007 American Institute of Physics.