105 research outputs found
Observation of electronic and atomic shell effects in gold nanowires
The formation of gold nanowires in vacuum at room temperature reveals a
periodic spectrum of exceptionally stable diameters. This is identified as
shell structure similar to that which was recently discovered for alkali metals
at low temperatures. The gold nanowires present two competing `magic' series of
stable diameters, one governed by electronic structure and the other by the
atomic packing.Comment: 4 pages, 4 figure
Theoretical study of the (3x2) reconstruction of beta-SiC(001)
By means of ab initio molecular dynamics and band structure calculations, as
well as using calculated STM images, we have singled out one structural model
for the (3x2) reconstruction of the Si-terminated (001) surface of cubic SiC,
amongst several proposed in the literature. This is an alternate dimer-row
model, with an excess Si coverage of 1/3, yielding STM images in good accord
with recent measurements [F.Semond et al. Phys. Rev. Lett. 77, 2013 (1996)].Comment: To be published in PRB Rapid. Com
Hole Doping Dependence of the Coherence Length in Thin Films
By measuring the field and temperature dependence of magnetization on
systematically doped thin films, the critical current
density and the collective pinning energy are determined in
single vortex creep regime. Together with the published data of superfluid
density, condensation energy and anisotropy, for the first time we derive the
doping dependence of the coherence length or vortex core size in wide doping
regime directly from the low temperature data. It is found that the coherence
length drops in the underdoped region and increases in the overdoped side with
the increase of hole concentration. The result in underdoped region clearly
deviates from what expected by the pre-formed pairing model if one simply
associates the pseudogap with the upper-critical field.Comment: 4 pages, 4 figure
Coupling between Light and Terahertz-Frequency Acoustic Phonons in Ferroelectric BaTiO3 /SrTiO3 Superlattices
The acoustic phonons in epitaxial ferroelectric (BaTiO3 )n /(SrTiO3 )m superlattices (SLs) are investigated by high-resolution ultraviolet Raman scattering. The temperature dependence of the folded acoustic (FA) phonon Raman intensity through the ferroelectric transition is addressed. A comparison of this behavior between SLs with different number of ferroelectric BaTiO3 unit cells n and spacer SrTiO3 unit cells m is presented. A mechanism involving the strain modulation of the spatially varying ferroelectric polarization is introduced to explain the temperature dependence of the FA phonon scattering. The temperature dependence of the polarization can be derived from an analysis of the first-order optical phononspectra. Using this information, the observed temperature dependence of the whole set of SLs with different n can be consistently accounted for with the presented model. Atomistic shell-model simulations of the spatial pattern of the SL polarization are presented to explain the variation of the FA-spectral intensity for SLs with different m and the experimental fact that no high-order FA-replicas are observed. These results demonstrate the strong coupling between THz hypersound, charge, and light in these multifunctional nanoscale ferroelectrics.Fil: Bruchhausen, Axel Emerico. Comisión Nacional de Energía Atómica. Gerencia del Area de Energía Nuclear. Instituto Balseiro; Argentina. University of Konstanz; AlemaniaFil: Fainstein, Alejandro. Comisión Nacional de Energía Atómica. Gerencia del Area de Energía Nuclear. Instituto Balseiro; ArgentinaFil: Tinte, Silvia Noemi. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química (i); ArgentinaFil: Soukiassian, A.. University Park; Estados UnidosFil: Schlom, D. G.. Cornell University; Estados UnidosFil: Xi, X. X.. Cornell University; Estados Unidos. Comisión Nacional de Energía Atómica. Gerencia del Area de Energía Nuclear. Instituto Balseiro; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Area de Investigaciones y Aplicaciones No Nucleares. Gerencia de Física (Centro Atómico Constituyentes); Argentin
First direct observation of a nearly ideal graphene band structure
Angle-resolved photoemission and X-ray diffraction experiments show that
multilayer epitaxial graphene grown on the SiC(000-1) surface is a new form of
carbon that is composed of effectively isolated graphene sheets. The unique
rotational stacking of these films cause adjacent graphene layers to
electronically decouple leading to a set of nearly independent linearly
dispersing bands (Dirac cones) at the graphene K-point. Each cone corresponds
to an individual macro-scale graphene sheet in a multilayer stack where
AB-stacked sheets can be considered as low density faults.Comment: 5 pages, 4 figure
Ferroelectricity in Ultrathin Strained BaTiO\u3csub\u3e3\u3c/sub\u3e Films: Probing the Size Effect by Ultraviolet Raman Spectroscopy
We demonstrate a dramatic effect of film thickness on the ferroelectric phase transition temperature, Tc, in strained BaTiO3 films grown on SrTiO3 substrates. Using variable temperature ultraviolet Raman spectroscopy enables measuring Tc in films as thin as 1.6 nm, and film thickness variation from 1.6 to 10 nm leads to Tc tuning from 70 to about 925K. Raman data are consistent with synchrotron x-ray scattering results, which indicate the presence of of 180◦ domains below Tc, and thermodynamic phase-field model calculations of Tc as a function of thickness
Modeling the series of (n x 2) Si-rich reconstructions of beta-SiC(001): a prospective atomic wire?
We perform ab initio plane wave supercell density functional calculations on
three candidate models of the (3 x 2) reconstruction of the beta-SiC(001)
surface. We find that the two-adlayer asymmetric-dimer model (TAADM) is
unambiguously favored for all reasonable values of Si chemical potential. We
then use structures derived from the TAADM parent to model the silicon lines
that are observed when the (3 x 2) reconstruction is annealed (the (n x 2)
series of reconstructions), using a tight-binding method. We find that as we
increase n, and so separate the lines, a structural transition occurs in which
the top addimer of the line flattens. We also find that associated with the
separation of the lines is a large decrease in the HOMO-LUMO gap, and that the
HOMO state becomes quasi-one-dimensional. These properties are qualititatively
and quantitatively different from the electronic properties of the original (3
x 2) reconstruction.Comment: 22 pages, including 6 EPS figure
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