14,773 research outputs found

    Electron-doped phosphorene: A potential monolayer superconductor

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    We predict by first-principles calculations that the electron-doped phosphorene is a potential BCS-like superconductor. The stretching modes at the Brillouin-zone center are remarkably softened by the electron-doping, which results in the strong electron-phonon coupling. The superconductivity can be introduced by a doped electron density (n2Dn_{2D}) above 1.3×10141.3 \times10^{14} cm−2^{-2}, and may exist over the liquid helium temperature when n2D>2.6×1014n_{2D}>2.6 \times10^{14} cm−2^{-2}. The maximum critical temperature is predicted to be higher than 10 K. The superconductivity of phosphorene will significantly broaden the applications of this novel material

    Directionally asymmetric self-assembly of cadmium sulfide nanotubes using porous alumina nanoreactors: Need for chemohydrodynamic instability at the nanoscale

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    We explore nanoscale hydrodynamical effects on synthesis and self-assembly of cadmium sulfide nanotubes oriented along one direction. These nanotubes are synthesized by horizontal capillary flow of two different chemical reagents from opposite directions through nanochannels of porous anodic alumina which are used primarily as nanoreactors. We show that uneven flow of different chemical precursors is responsible for directionally asymmetric growth of these nanotubes. On the basis of structural observations using scanning electron microscopy, we argue that chemohydrodynamic convective interfacial instability of multicomponent liquid-liquid reactive interface is necessary for sustained nucleation of these CdS nanotubes at the edges of these porous nanochannels over several hours. However, our estimates clearly suggest that classical hydrodynamics cannot account for the occurrence of such instabilities at these small length scales. Therefore, we present a case which necessitates further investigation and understanding of chemohydrodynamic fluid flow through nanoconfined channels in order to explain the occurrence of such interfacial instabilities at nanometer length scales.Comment: 26 pages, 6 figures; http://www.iiserpune.ac.in/researchhighlight

    Nuclear modification factor in intermediate-energy heavy-ion collisions

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    The transverse momentum dependent nuclear modification factors (NMF), namely RCPR_{CP}, is investigated for protons produced in Au + Au at 1AA GeV within the framework of the isospin-dependent quantum molecular dynamics (IQMD) model. It is found that the radial collective motion during the expansion stage affects the NMF at low transverse momentum a lot. By fitting the transverse mass spectra of protons with the distribution function from the Blast-Wave model, the magnitude of radial flow can be extracted. After removing the contribution from radial flow, the RCPR_{CP} can be regarded as a thermal one and is found to keep unitary at transverse momentum lower than 0.6 GeV/c and enhance at higher transverse momentum, which can be attributed to Cronin effect.Comment: 8 pages, 5 figures; aceepted by Physics Letters
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