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: $b\simeq$1.5 for the Atoll source 4U 1728-34 and $b\simeq$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