scholarly journals Investigation of Semiconductor and Metal-Metal Oxide Surface Nanostructures by Scanning Tunneling Microscopy/Spectroscopy

2016 ◽  
Author(s):  
Gopalakrishnan Ramalingam
ACS Nano ◽  
2009 ◽  
Vol 3 (3) ◽  
pp. 517-526 ◽  
Author(s):  
Jesper Matthiesen ◽  
Stefan Wendt ◽  
Jonas Ø. Hansen ◽  
Georg K. H. Madsen ◽  
Estephania Lira ◽  
...  

1991 ◽  
Vol 69 (3) ◽  
pp. 1707-1711 ◽  
Author(s):  
D. Saulys ◽  
G. Rudd ◽  
E. Garfunkel

2021 ◽  
Vol 103 (3) ◽  
Author(s):  
Tianli Feng ◽  
Yang Wang ◽  
Andreas Herklotz ◽  
Matthew F. Chisholm ◽  
Thomas Z. Ward ◽  
...  

1997 ◽  
Vol 495 ◽  
Author(s):  
Matthew J. Côté ◽  
Corey Radloff ◽  
Joseph M. Osman ◽  
Rebecca Bussjager ◽  
R. Martin Villarica ◽  
...  

ABSTRACTWe have measured the dependence of the strength of Raman activity of polycrystalline m-WO3 on spot size at constant laser power density. These data are compared to surface area scaling measurements obtained using scanning tunneling microscopy. We argue that the spatial distribution of scattering centers is the complement of the spatial distribution of crystallographic shear (CS) structures on or near the oxide surface. Our results are consistent with there being an essentially uniform spatial distribution of scattering sites which implies the spatial distribution of defect sites is also uniform. At the laser power density involved and at the defect densities studied, we found no evidence suggesting a large amount of cooperativity in the formation of CS structures. These results suggest a qualitative description of the structure of common oxide surfaces in agreement with a basic assumption of the JMAK theory of first order phase transformations.


1991 ◽  
Vol 229 ◽  
Author(s):  
David D. Chambliss ◽  
Shirley Chiang ◽  
Robert J. Wilson

AbstractThe morphologies of submonolayer films of Ni, Fe, Au, and Ag deposited on Au(111) at room temperature are studied using scanning tunneling microscopy (STM). The structures of steps and islands on length scales up to ˜3000Å are examined to determine processes of atomic motion and island nucleation. In all cases the deposited atoms move rapidly at room temperature and their aggregation is affected by the Au(111) “herringbone” reconstruction. Ni and Fe aggregate to form island arrays with regular spacing, which are nucleated at “elbow” sites of the herringbone pattern. Au forms fewer islands, showing these atoms are less likely to stick at these elbow sites. Ag forms a complex structure of monolayer-high fingers which reflect the interaction of diffusion-controlled aggregation with energetic differences defined by the reconstruction. These studies make it clear that the final structure of an ultrathin metal film can depend sensitively on fine details of atomic structure in the substrate.


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