32,114 research outputs found
Atomically straight steps on vicinal Si (111) surfaces prepared by step-parallel current in the kink-up direction
We demonstrate that annealing of a vicinal Si(111) surface at about 800 C
with a direct current in the direction that ascends the kinks enhances the
formation of atomically straight step edges over micrometer lengths, while
annealing with a current in the opposite direction does not. Every straight
step edge has the same atomic configuration U(2,0), which is useful as a
template for the formation of a variety of nanostructures. A phenomenological
model based on electromigration of charged mobile atoms explains the observed
current-polarity dependent behavior.Comment: Accepted for publication in Appl. Phys. Lett. Numbers of pages and
figures are 12 and 4, respectivel
Gluon Propagators and Confinement
We present SU(3) gluon propagators calculated on 48*48*48*N_t lattices at
beta=6.8 where N_t=64 (corresponding the confinement phase) and N_t=16
(deconfinement) with the bare gauge parameter,alpha, set to be 0.1. In order to
avoid Gribov copies, we employ the stochastic gauge fixing algorithm. Gluon
propagators show quite different behavior from those of massless gauge fields:
(1) In the confinement phase, G(t) shows massless behavior at small and large
t, while around 5<t<15 it behaves as massive particle, and (2) effective mass
observed in G(z) becomes larger as z increases. (3) In the deconfinement phase,
G(z) shows also massive behavior but effective mass is less than in the
confinement case. In all cases, slope masses are increasing functions of t or
z, which can not be understood as addtional physical poles.Comment: 6 pages in Postscrip
On the preciseness of subtyping in session types
Subtyping in concurrency has been extensively studied since early 1990s as one of the most interesting issues in type theory. The correctness of subtyping relations has been usually provided as the soundness for type safety. The converse direction, the completeness, has been largely ignored in spite of its usefulness to define the greatest subtyping relation ensuring type safety. This paper formalises preciseness (i.e. both soundness and completeness) of subtyping for mobile processes and studies it for the synchronous and the asynchronous session calculi. We first prove that the well-known session subtyping, the branching-selection subtyping, is sound and complete for the synchronous calculus. Next we show that in the asynchronous calculus, this subtyping is incomplete for type-safety: that is, there exist session types T and S such that T can safely be considered as a subtype of S, but T ≤ S is not derivable by the subtyping. We then propose an asynchronous sub-typing system which is sound and complete for the asynchronous calculus. The method gives a general guidance to design rigorous channel-based subtypings respecting desired safety properties
On the Formation Age of the First Planetary System
Recently, it has been observed the extreme metal-poor stars in the Galactic
halo, which must be formed just after Pop III objects. On the other hand, the
first gas clouds of mass are supposed to be formed at 10, 20, and 30 for the , and , where the
density perturbations are assumed of the standard CDM cosmology. If we
could apply this gaussian distribution to the extreme small probability, the
gas clouds would be formed at 40, 60, and 80 for the ,
, and . The first gas clouds within our galaxy must be formed
around . Even if the gas cloud is metal poor, there is a lot of
possibility to form the planets around such stars. The first planetary systems
could be formed within years after the Big Bang in the
universe. Even in our galaxies, it could be formed within
years. It is interesting to wait the observations of planets around metal-poor
stars. For the panspermia theory, the origin of life could be expected in such
systems.Comment: 5 pages,Proceedings IAU Symposium No. 249, 2007, Exoplanets:Y-S. Sun,
S. Ferraz-Mello and J.-L, Zhou, eds. (p325
Spin-1/2 Triangular Lattice with Orbital Degeneracy in a Metallic Oxide Ag2NiO2
A novel metallic and magnetic transition metal oxide Ag2NiO2 is studied by
means of resistivity, magnetic susceptibility, specific heat and X-ray
diffraction. The crystal structure is characterized by alternating stacking of
a Ni3+O2 layer and a (Ag2)+ layer, the former realizing a spin-1/2 triangular
lattice with eg orbital degeneracy and the latter providing itinerant
electrons. It is found that the NiO2 layer exhibits orbital ordering at Ts =
260 K and antiferromagnetic spin ordering at TN = 56 K. Moreover, a moderately
large mass enhancement is found for the itinerant electrons, suggesting a
significant contribution from the nearly localized Ni 3d state to the Ag 5s
state that forms a broad band.Comment: 9 pages, 5 figures, to be published in Rapid Communications, Phys.
Rev.
Chemical potential jump between hole- and electron-doped sides of ambipolar high-Tc cuprate
In order to study an intrinsic chemical potential jump between the hole- and
electron-doped high-Tc superconductors, we have performed core-level X-ray
photoemission spectroscopy (XPS) measurements of Y0.38La0.62Ba1.74La0.26Cu3Oy
(YLBLCO), into which one can dope both holes and electrons with maintaining the
same crystal structure. Unlike the case between the hole-doped system
La_2-xSrxCuO4 and the electron-doped system Nd_2-xCexCuO4, we have estimated
the true chemical potential jump between the hole- and electron-doped YLBLCO to
be ~0.8 eV, which is much smaller than the optical gaps of 1.4-1.7 eV reported
for the parent insulating compounds. We attribute the reduced jump to the
indirect nature of the charge-excitation gap as well as to the polaronic nature
of the doped carriers.Comment: 4 pages, 3 figure
Fabrication of graphene nanoribbon by local anodic oxidation lithography using atomic force microscope
We conducted local anodic oxidation (LAO) lithography in single-layer,
bilayer, and multilayer graphene using tapping-mode atomic force microscope.
The width of insulating oxidized area depends systematically on the number of
graphene layers. An 800-nm-wide bar-shaped device fabricated in single-layer
graphene exhibits the half-integer quantum Hall effect. We also fabricated a
55-nm-wide graphene nanoribbon (GNR). The conductance of the GNR at the charge
neutrality point was suppressed at low temperature, which suggests the opening
of an energy gap due to lateral confinement of charge carriers. These results
show that LAO lithography is an effective technique for the fabrication of
graphene nanodevices.Comment: 4 pages, 4 figure
Photoemission Spectral Weight Transfer and Mass Renormalization in the Fermi-Liquid System LaSrTiO
We have performed a photoemission study of LaSrTiO near
the filling-control metal-insulator transition (MIT) as a function of hole
doping. Mass renormalization deduced from the spectral weight and the width of
the quasi-particle band around the chemical potential is compared with
that deduced from the electronic specific heat. The result implies that, near
the MIT, band narrowing occurs strongly in the vicinity of . Spectral
weight transfer occurs from the coherent to the incoherent parts upon
antiferromagnetic ordering, which we associate with the partial gap opening at
.Comment: 4 pages, 3 figure
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