469 research outputs found
Eccentricities of Double Neutron Star Binaries
Recent pulsar surveys have increased the number of observed double neutron
stars (DNS) in our galaxy enough so that observable trends in their properties
are starting to emerge. In particular, it has been noted that the majority of
DNS have eccentricities less than 0.3, which are surprisingly low for binaries
that survive a supernova explosion that we believe imparts a significant kick
to the neutron star. To investigate this trend, we generate many different
theoretical distributions of DNS eccentricities using Monte Carlo population
synthesis methods. We determine which eccentricity distributions are most
consistent with the observed sample of DNS binaries. In agreement with
Chaurasia & Bailes (2005), assuming all double neutron stars are equally as
probable to be discovered as binary pulsars, we find that highly eccentric,
coalescing DNS are less likely to be observed because of their accelerated
orbital evolution due to gravitational wave emission and possible early
mergers. Based on our results for coalescing DNS, we also find that models with
vanishingly or moderately small kicks (sigma < about 50 km/s) are inconsistent
with the current observed sample of such DNS. We discuss the implications of
our conclusions for DNS merger rate estimates of interest to ground-based
gravitational-wave interferometers. We find that, although orbital evolution
due to gravitational radiation affects the eccentricity distribution of the
observed sample, the associated upwards correction factor to merger rate
estimates is rather small (typically 10-40%).Comment: 9 pages, 8 figures, accepted by ApJ. Figures reduced and some content
changed, references adde
Ab initio Pseudopotential Plane-wave Calculations of the Electronic Structure of YBa_2Cu_3O_7
We present an ab initio pseudopotential local density functional calculation
for stoichiometric high-Tc cuprate YBa_2Cu_3O_7 using the plane-wave basis set.
We have overcome well-known difficulties in applying pseudopotential methods to
first-row elements, transition metals, and rare-earth materials by carefully
generating norm-conserving pseudopotentials with excellent transferability and
employing an extremely efficient iterative diagonalization scheme optimized for
our purpose. The self-consistent band structures, the total and site-projected
densities of states, the partial charges and their symmetry-decompositions, and
some characteristic charge densities near E_f are presented. We compare our
results with various existing (F)LAPW and (F)LMTO calculations and establish
that the ab initio pseudopotential method is competitive with other methods in
studying the electronic structure of such complicated materials as high-Tc
cuprates. [8 postscript files in uuencoded compressed form]Comment: 14 pages, RevTeX v3.0, 8 figures (appended in postscript file), SNUTP
94-8
Formation, Manipulation, and Elasticity Measurement of a Nanometric Column of Water Molecules
Nanometer-sized columns of condensed water molecules are created by an
atomic-resolution force microscope operated in ambient conditions. Unusual
stepwise decrease of the force gradient associated with the thin water bridge
in the tip-substrate gap is observed during its stretch, exhibiting regularity
in step heights (~0.5 N/m) and plateau lengths (~1 nm). Such "quantized"
elasticity is indicative of the atomic-scale stick-slip at the tip-water
interface. A thermodynamic-instability-induced rupture of the water meniscus
(5-nm long and 2.6-nm wide) is also found. This work opens a high-resolution
study of the structure and the interface dynamics of a nanometric aqueous
column.Comment: 4 pages, 3 figure
Supercell technique for total-energy calculations of finite charged and polar systems
We study the behavior of total-energy supercell calculations for dipolar molecules and charged clusters. Using a cutoff Coulomb interaction within the framework of a plane-wave basis set formalism, with all other aspects of the method (pseudopotentials, basis set, exchange-correlation functional) unchanged, we are able to assess directly the interaction effects present in the supercell technique. We find that the supercell method gives structures and energies in almost total agreement with the results of calculations for finite systems, even for molecules with large dipole moments. We also show that the performance of finite-grid calculations can be improved by allowing a degree of aliasing in the Hartree energy, and by using a reciprocal space definition of the cutoff Coulomb interaction
Investigation of A1g phonons in YBa2Cu3O7 by means of LAPW atomic-force calculations
We report first-principles frozen-phonon calculations for the determination
of the force-free geometry and the dynamical matrix of the five Raman-active
A1g modes in YBa2Cu3O7. To establish the shape of the phonon potentials atomic
forces are calculated within the LAPW method. Two different schemes - the local
density approximation (LDA) and a generalized gradient approximation (GGA) -
are employed for the treatment of electronic exchange and correlation effects.
We find that in the case of LDA the resulting phonon frequencies show a
deviation from experimental values of approximately -10%. Invoking GGA the
frequency values are significantly improved and also the eigenvectors are in
very good agreement with experimental findings.Comment: 15 page
Pseudospin rotation and valley mixing in electron scattering at graphene edges
In graphene, the pseudospin and the valley flavor arise as new types of
quantum degrees of freedom due to the honeycomb lattice comprising two
sublattices (A and B) and two inequivalent Dirac points (K and K') in the
Brillouin zone, respectively. Unique electronic properties of graphene result
in striking phenomena such as Klein tunnelling, Veselago lens, and
valley-polarized currents. Here, we investigate the roles of the pseudospin and
the valley in electron scattering at graphene edges and show that they are
strongly correlated with charge density modulations of short-wavelength
oscillations and slowly-decaying beat patterns. Theoretical analyses using
nearest-neighbor tight-binding methods and first-principles density-functional
theory calculations agree well with our experimental data from the scanning
tunneling microscopy. We believe that this study will lead to useful
application of graphene to "valleytronics" and "pseudospintronics".Comment: 13 pages, 4 figures, Supplementary Information available upon reques
Direct observation of localized defect states in semiconductor nanotube junctions
Scanning tunneling microscopy of semiconductor-semiconductor carbon nanotube junctions with different band gaps was studied. Characteristic features of the wave functions at different energy levels were exhibited in the atomically resolved scanning tunneling microscopy. The experimental observations in terms of the pentagon-heptagon defects in the junction were interpreted.open888
Thermal and Tunneling Pair Creation of Quasiparticles in Quantum Hall Systems
We make a semiclassical analysis of thermal pair creations of quasiparticles
at various filling factors in quantum Hall systems. It is argued that the gap
energy is reduced considerably by the Coulomb potential made by impurities. It
is also shown that a tunneling process becomes important at low temperature and
at strong magnetic field. We fit typical experimental data excellently based on
our semiclassical results of the gap energy.Comment: 6 pages, 6 PS figures, to be published in Phys.Rev.
Paired gap states in a semiconducting carbon nanotube: Deep and shallow levels
Several paired, localized gap states were observed in semiconducting single-wall carbon nanotubes using spatially resolved scanning tunneling spectroscopy. A pair of gap states is found far from the band edges, forming deep levels, while the other pair is located near the band edges, forming shallow levels. With the help of a first-principles study, the former is explained by a vacancy-adatom complex while the latter is explained by a pentagon-heptagon structure. Our experimental observation indicates that the presence of the gap states provides a means to perform local band-gap engineering as well as doping without impurity substitution.open433
Uptake of gases in bundles of carbon nanotubes
Model calculations are presented which predict whether or not an arbitrary
gas experiences significant absorption within carbon nanotubes and/or bundles
of nanotubes. The potentials used in these calculations assume a conventional
form, based on a sum of two-body interactions with individual carbon atoms; the
latter employ energy and distance parameters which are derived from empirical
combining rules. The results confirm intuitive expectation that small atoms and
molecules are absorbed within both the interstitial channels and the tubes,
while large atoms and molecules are absorbed almost exclusively within the
tubes.Comment: 9 pages, 12 figures, submitted to PRB Newer version (8MAR2K). There
was an error in the old one (23JAN2K). Please download thi
- âŠ