Study of Single Silicon Quantum Dots’ Band Gap and Single-Electron Charging Energies by Room Temperature Scanning Tunneling Microscopy

Nano Letters ◽  
2008 ◽  
Vol 8 (6) ◽  
pp. 1689-1694 ◽  
Author(s):  
Bashir Zaknoon ◽  
Gad Bahir ◽  
Cecile Saguy ◽  
Rachel Edrei ◽  
Alon Hoffman ◽  
...  
2010 ◽  
Vol 3 (2) ◽  
pp. 1299-1304
Author(s):  
C. Durand ◽  
A. Peilloux ◽  
K. Suzuki ◽  
K. Kanisawa ◽  
B. Grandidier ◽  
...  

2004 ◽  
Vol 03 (04n05) ◽  
pp. 519-524
Author(s):  
T. G. G. MAFFEÏS ◽  
G. T. OWEN ◽  
S. P. WILKS ◽  
C. MALAGÙ ◽  
G. MARTINELLI ◽  
...  

Semiconductor gas sensors based on nanocrystalline SnO 2 offer many advantages over current technologies for detecting reducing gases, such as low cost, long lifetime, and high selectivity and sensitivity. However, the local surface properties on the nanoscale of SnO 2 nanocrystals are not fully understood, which impedes the exploitation of the full potential of SnO 2 for gas sensing applications. In this paper, we present a scanning tunneling microscopy and spectroscopy (STM/STS) study of nanocrystalline SnO 2 at room temperature, and under standard sensing conditions at 120°C. STS data indicate that the electronic surface properties change with nanoparticle size, temperature and exposure to gas. The surface density of states in the band gap is shown to increase with temperature while CO exposures induce a large drop in the density of band gap states as the CO molecules react with chemisorbed oxygen species.


2013 ◽  
Vol 4 ◽  
pp. 927-932 ◽  
Author(s):  
Amir A Ahmad Zebari ◽  
Marek Kolmer ◽  
Jakub S Prauzner-Bechcicki

Islands composed of perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) molecules are grown on a hydrogen passivated Ge(001):H surface. The islands are studied with room temperature scanning tunneling microscopy and spectroscopy. The spontaneous and tip-induced formation of the top-most layer of the island is presented. Assistance of the scanning probe seems to be one of the factors that facilitate and speed the process of formation of the top-most layer.


2004 ◽  
Vol 108 (31) ◽  
pp. 11556-11560 ◽  
Author(s):  
Stefan J. H. Griessl ◽  
Markus Lackinger ◽  
Ferdinand Jamitzky ◽  
Thomas Markert ◽  
Michael Hietschold ◽  
...  

2017 ◽  
Vol 8 ◽  
pp. 1127-1134 ◽  
Author(s):  
Sebastian Schimmel ◽  
Zhixiang Sun ◽  
Danny Baumann ◽  
Denis Krylov ◽  
Nataliya Samoylova ◽  
...  

We performed a study on the fundamental adsorption characteristics of Er3N@C80 deposited on W(110) and Au(111) via room temperature scanning tunneling microscopy and spectroscopy. Adsorbed on W(110), a comparatively strong bond to the endohedral fullerenes inhibited the formation of ordered monolayer islands. In contrast, the Au(111)-surface provides a sufficiently high mobility for the molecules to arrange in monolayer islands after annealing. Interestingly, the fullerenes modify the herringbone reconstruction indicating that the molecule–substrate interaction is of considerable extent. Investigations concerning the electronic structure of Er3N@C80/Au(111) reveals spatial variations dependent on the termination of the Au(111) at the interface.


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