33,888 research outputs found
The correlations between the twin kHz QPO frequencies of LMXBs
We analyzed the recently published kHz QPO data in the neutron star low-mass
X-ray binaries (LMXBs), in order to investigate the different correlations of
the twin peak kilohertz quasi-eriodic oscillations (kHz QPOs) in bright Z
sources and in the less luminous Atoll sources. We find that a power-law
relation \no\sim\nt^{b} between the upper and the lower kHz QPOs with
different indices: 1.5 for the Atoll source 4U 1728-34 and
1.9 for the Z source Sco X-1. The implications of our results for
the theoretical models for kHz QPOs are discussed.Comment: 6 pages, accepted by MNRA
Competing Phases, Strong Electron-Phonon Interaction and Superconductivity in Elemental Calcium under High Pressure
The observed "simple cubic" (sc) phase of elemental Ca at room temperature in
the 32-109 GPa range is, from linear response calculations, dynamically
unstable. By comparing first principle calculations of the enthalpy for five
sc-related (non-close-packed) structures, we find that all five structures
compete energetically at room temperature in the 40-90 GPa range, and three do
so in the 100-130 GPa range. Some competing structures below 90 GPa are
dynamically stable, i.e., no imaginary frequency, suggesting that these
sc-derived short-range-order local structures exist locally and can account for
the observed (average) "sc" diffraction pattern. In the dynamically stable
phases below 90 GPa, some low frequency phonon modes are present, contributing
to strong electron-phonon (EP) coupling as well as arising from the strong
coupling. Linear response calculations for two of the structures over 120 GPa
lead to critical temperatures in the 20-25 K range as is observed, and do so
without unusually soft modes.Comment: 8 pages, 6 figures, 1 table, accepted for publication in Phys. Rev.
Polarization Induced Switching Effect in Graphene Nanoribbon Edge-Defect Junction
With nonequilibrium Green's function approach combined with density
functional theory, we perform an ab initio calculation to investigate transport
properties of graphene nanoribbon junctions self-consistently. Tight-binding
approximation is applied to model the zigzag graphene nanoribbon (ZGNR)
electrodes, and its validity is confirmed by comparison with GAUSSIAN03 PBC
calculation of the same system. The origin of abnormal jump points usually
appearing in the transmission spectrum is explained with the detailed
tight-binding ZGNR band structure. Transport property of an edge defect ZGNR
junction is investigated, and the tunable tunneling current can be sensitively
controlled by transverse electric fields.Comment: 18 pages, 8 figure
Improved transfer matrix method without numerical instability
A new improved transfer matrix method (TMM) is presented. It is shown that
the method not only overcomes the numerical instability found in the original
TMM, but also greatly improves the scalability of computation. The new improved
TMM has no extra cost of computing time as the length of homogeneous scattering
region becomes large. The comparison between the scattering matrix method(SMM)
and our new TMM is given. It clearly shows that our new method is much faster
than SMM.Comment: 5 pages,3 figure
Programming DNA Tube Circumferences
Synthesizing molecular tubes with monodisperse, programmable circumferences is an important goal shared by nanotechnology, materials science, and supermolecular chemistry. We program molecular tube circumferences by specifying the complementarity relationships between modular domains in a 42-base single-stranded DNA motif. Single-step annealing results in the self-assembly of long tubes displaying monodisperse circumferences of 4, 5, 6, 7, 8, 10, or 20 DNA helices
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