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1.
ACS Nano ; 5(9): 7608-16, 2011 Sep 27.
Article in English | MEDLINE | ID: mdl-21819127

ABSTRACT

Atomic manipulation has been rarely used in the studies of complex structures and a low temperature requirement usually limits its application. Herein we have demonstrated a vertical manipulation technique to reproducibly and reversibly manipulating Ag atoms on an Si(111)-(7×7) surface by a scanning tunneling microscope tip at room temperature. Simple and complex Ag nanoclusters were assembled and disassembled with a precise control of single Ag atoms, which provided critical information on the size of these nanoclusters. The manipulation showed the growth processes of these Ag clusters and even partly unveiled their atomic structures. This technique can form a fundamental basis for further studies of the Ag/Si(111)-(7×7) system and for fabricating functional nanodevices in various metal-semiconductor systems.

2.
J Phys Condens Matter ; 23(26): 265007, 2011 Jul 06.
Article in English | MEDLINE | ID: mdl-21666303

ABSTRACT

By measuring the temperature-dependent tunneling spectroscopy of a set of flat-top Pb islands from 3.2 to 15 K, the limiting size of a nine-monolayer-thick Pb island with superconductivity above 3.2 K was determined to be ∼ 30 nm(2), in good agreement with the Anderson criterion. Further analysis indicates that the zero-temperature energy gap decreases significantly faster than the transition temperature when the Pb island size approaches this limit. This leads to a decrease of 2Δ(0)/k(B)T(C) from 4.5 to 3.3, thus showing that the Pb island superconductors undergo a change from strong to weak electron-phonon coupling.

3.
Phys Rev Lett ; 104(3): 036103, 2010 Jan 22.
Article in English | MEDLINE | ID: mdl-20366662

ABSTRACT

We demonstrate the charge state of C60 on a Cu(111) surface can be made optimal, i.e., forming C60(3-) as required for superconductivity in bulk alkali-doped C60, purely through interface reconstruction rather than with foreign dopants. We link the origin of the C60(3-) charge state to a reconstructed interface with ordered (4x4) 7-atom vacancy holes in the surface. In contrast, C60 adsorbed on unreconstructed Cu(111) receives a much smaller amount of electrons. Our results illustrate a definitive interface effect that affects the electronic properties of molecule-electrode contact.

4.
Phys Rev Lett ; 102(7): 076801, 2009 Feb 20.
Article in English | MEDLINE | ID: mdl-19257703

ABSTRACT

Scanning tunneling spectroscopy measurements of Pb islands on Si(111) at high energy resolution reveal a novel pseudogap, or a pseudopeak in special cases, around the Fermi level in addition to the usual quantum well states. These gap or peak features persist to temperatures as high as approximately 80 K and are uniquely related to the quantum well nanostructure of the Pb islands. A systematic analysis indicates that electron-phonon scattering is responsible for the observed electronic structure.

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