Step fluctuations on Ag „ 111 ... surfaces with C 60
نویسندگان
چکیده
STM has been used to characterize fluctuation properties of segments of step edges partly covered by C60 on Ag 111 at room temperature. The distribution of C60 at step edges exhibits a step orientation dependence: Low-symmetry step edges are more favorable for C60 binding. The temporal correlation functions of step segments between C60-covered step regions scale as a power law, with an average exponent of 0.23±0.02, indicating that fluctuations of these “confined” steps are consistent with step-edge diffusion limited fluctuations. Parameters extracted from temporal correlation and autocorrelation analysis consistently indicate that close-packed steps have smaller fluctuation magnitude and higher step mobility than low-symmetry steps. The measured effective system sizes of step segments with different lengths show at most a weak step-length dependence. Fluctuation features thus yield the surprising conclusion that C60 molecules are not acting as pinning points that constrain mass transport along the step edges.
منابع مشابه
Modeling the Anisotropy of Step Fluctuations on Surfaces: Theoretical Step Stiffness Confronts Experiment
Title of dissertation: MODELING THE ANISOTROPY OF STEP FLUCTUATIONS ON SURFACES: THEORETICAL STEP STIFFNESS CONFRONTS EXPERIMENT Timothy J. Stasevich Doctor of Philosophy, 2006 Dissertation directed by: Professor Theodore L. Einstein Department of Physics In this thesis we study the anisotropy of step stiffness: an important parameter describing the fluctuations of surface steps within the cont...
متن کاملStep roughness on Ag ( 111 ) investigated by STM : a systematic study of tip influence
We have investigated monatomic steps on Ag( 111) by STM at different temperatures. At room temperature, the rough appearance of these steps is usually attributed to thermal step fluctuations. We have investigated the influence of the tip systematically. Applying a new test, we demonstrate that even subtle influences can lead to wrong results in statistical analysis. Keywod: Low index single cry...
متن کاملSurface geometry of C(60) on Ag(111).
The geometry of adsorbed C(60) influences its collective properties. We report the first dynamical low-energy electron diffraction study to determine the geometry of a C(60) monolayer, Ag(111)-(2 square root of 3 x 2 square root of 3) 30 degrees -C(60), and related density functional theory calculations. The stable monolayer has C(60) molecules in vacancies that result from the displacement of ...
متن کاملSTM-induced formation of Ag islands on Ag(111)
The formation of triangular-shaped adatom islands and vacancy islands on Ag(111) at room temperature is observed in a local growth experiment. The tip of a scanning tunneling microscope (STM) vibrating normal to the surface leads to a local modification. Atoms are removed from flat terraces and renucleate as adatom islands. Simultaneously with the modification process the surface is imaged with...
متن کاملINFLUENCE OF THE ELECTROCHEMICAL POTENTIAL ON ENERGY LANDSCAPES NEAR STEP AND ISLAND EDGES: Ag(100) and Ag(111)
The electrochemical cell offers the promise of enabling controlled alteration of the morphology and islanding phenomena on metallic surfaces. Different diffusion processes near step and island edges are known to profoundly affect the growth mode, island sizes, island shapes and step morphology. Using the surface-embedded-atom-model (SEAM) modified for the electrolytic environment, we calculate ...
متن کامل