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1.
Phys Rev Lett ; 120(19): 196402, 2018 May 11.
Article in English | MEDLINE | ID: mdl-29799266

ABSTRACT

We investigate the 1/3 monolayer α-Pb/Si(111) surface by scanning tunneling spectroscopy (STS) and fully relativistic first-principles calculations. We study both the high-temperature sqrt[3]×sqrt[3] and low-temperature 3×3 reconstructions and show that, in both phases, the spin-orbit interaction leads to an energy splitting as large as 25% of the valence-band bandwidth. Relativistic effects, electronic correlations, and Pb-substrate interaction cooperate to stabilize a correlated low-temperature paramagnetic phase with well-developed lower and upper Hubbard bands coexisting with 3×3 periodicity. By comparing the Fourier transform of STS conductance maps at the Fermi level with calculated quasiparticle interference from nonmagnetic impurities, we demonstrate the occurrence of two large hexagonal Fermi sheets with in-plane spin polarizations and opposite helicities.

2.
Phys Rev Lett ; 110(15): 157003, 2013 Apr 12.
Article in English | MEDLINE | ID: mdl-25167301

ABSTRACT

The proximity effect between a superconductor and a highly diffusive two-dimensional metal is revealed in a scanning tunneling spectroscopy experiment. The in situ elaborated samples consist of superconducting single crystalline Pb islands interconnected by a nonsuperconducting atomically thin disordered Pb wetting layer. In the vicinity of each superconducting island the wetting layer acquires specific tunneling characteristics which reflect the interplay between the proximity-induced superconductivity and the inherent electron correlations of this ultimate diffusive two-dimensional metal. The observed spatial evolution of the tunneling spectra is accounted for theoretically by combining the Usadel equations with the theory of dynamical Coulomb blockade; the relevant length and energy scales are extracted and found in agreement with available experimental data.

3.
Phys Rev Lett ; 107(9): 097202, 2011 Aug 26.
Article in English | MEDLINE | ID: mdl-21929264

ABSTRACT

In a direct scanning tunneling spectroscopy experiment we address the problem of the quantum vortex phases in strongly confined superconductors. The strong confinement regime is achieved in in situ grown ultrathin single nanocrystals of Pb by tuning their lateral size to a few coherence lengths. Upon an external magnetic field, the scanning tunneling spectroscopy revealed novel ultradense arrangements of single Abrikosov vortices characterized by an intervortex distance up to 3 times shorter than the bulk critical one. At yet stronger confinement we discovered the giant vortex phase; the spatial evolution of the excitation tunneling spectra in the cores of these unusual quantum objects was explored. We anticipate the giant vortex phase to be a common feature of other confined quantum condensates such as superfluids, Bose-Einstein condensates of cold atoms, etc.

4.
J Phys Condens Matter ; 22(46): 465701, 2010 Nov 24.
Article in English | MEDLINE | ID: mdl-21403373

ABSTRACT

We present the synthesis and the tunneling spectroscopy study of superconducting FeSe(0.5)Te(0.5) (T(c) = 14 K), SmFeAsO(0.85) (T(c) = 54 K) and SmFeAsO(0.9)F(0.1) (T(c) = 45 K). The samples were characterized by Rietveld refinement of x-ray diffraction patterns and transport as well as temperature-dependent magnetic measurements. Tunneling experiments on FeSe(0.5)Te(0.5) revealed a single superconducting gap ∼ 1 meV in BCS-like tunneling conductance spectra. In SmFeAsO(0.85) and SmFeAsO(0.9)F(0.1), however, more complex spectra were observed, characterized by two gap-like structures at ∼ 4 and ∼ 10 meV. These spectra are qualitatively understood assuming a two-band superconductor with a 's ±' order parameter. We show that, depending on the sign relation between the pairing amplitudes in the two bands, the interband quasiparticle scattering has a crucial effect on the shape of the tunneling spectra. On the other hand, single-gap spectra found in FeSe(0.5)Te(0.5) are more compatible with a disorder-induced 's '-wave gap, due to the Se-Te substitution.

5.
Langmuir ; 21(19): 8765-73, 2005 Sep 13.
Article in English | MEDLINE | ID: mdl-16142959

ABSTRACT

The adsorption of phenylphosphonic acid (PPA) on GaAs (100) surfaces from solutions in acetonitrile/water mixtures was studied using Fourier transform infrared spectroscopy in attenuated total reflection in multiple internal reflections (ATR/MIR), X-ray photoelectron spectroscopy (XPS), high-resolution electron energy loss spectroscopy (HREELS), and atomic force microscopy (AFM). ATR/MIR in situ showed that the accumulation of PPA molecules near the GaAs surface increased with the water concentration in the solution. For water contents lower than 4%, ATR/MIR and XPS results are consistent with the formation of a low-density monolayer. A mechanism is proposed for H2O percentages lower than 4% involving the creation of interfacial bonds through a Brønsted acid-base reaction, which involves the surface hydroxyl groups most probably bound to Ga. It was found that the morphology of the final layer depended strongly on the water concentration in the adsorbing solution. For water concentrations equal to or higher than 5%, the amount of adsorbed molecules drastically increased and was accompanied by modifications in the infrared spectral region corresponding to P-O and P=O. This sudden change indicates a deprotonation of the acid. XPS studies revealed the presence of extra oxygen atoms as well as gallium species in the layer, leading to the conclusion that phosphonate and hydrogenophosphonate ions are present in the PPA layer intercalated with H3O+ and Ga3+ ions. This mechanism enables the formation of layers approximately 10 times thicker than those obtained with lower H2O percentages. HREELS indicated that the surface is composed of regions covered by PPA layers and uncovered regions, but the uncovered regions disappeared for water contents equal to or higher than 5%. XPS results are interpreted using a model consisting of a monolayer partially covering the surface and a thick layer. This model is consistent with AFM images revealing roughness on the order of 7 nm for the thick layer and 0.2-0.5 nm for the thin layer. Sonication proves to be an effective method for reducing layer thickness.


Subject(s)
Arsenicals/chemistry , Gallium/chemistry , Organophosphorus Compounds/chemistry , Adsorption , Kinetics , Particle Size , Surface Properties , Time Factors
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