Gamma-ray Burst Afterglow with Continuous Energy Injection: Signature of a Highly-Magnetized Millisecond Pulsar

We investigate the consequences of a continuously injecting central engine on the gamma-ray burst afterglow emission, focusing more specifically on a highly-magnetized millisecond pulsar engine. For initial pulsar parameters within a certain region of the parameter space, the afterglow lightcurves are predicted to show a distinctive achromatic bump feature, the onset and duration of which range from minutes to months, depending on the pulsar and the fireball parameters. The detection of or upper limits on such features would provide constraints on the burst progenitor and on magnetar-like central engine models. An achromatic bump such as that in GRB 000301C afterglow may be caused by a millisecond pulsar with P0=3.4 millisecond and Bp=2.7e14 Gauss.Comment: 5 pages, emulateapj style, to appear in ApJ Letters, updated with the accepted version, a few corrections are mad

Convergence of Blockchain and Edge Computing for Secure and Scalable IIoT Critical Infrastructures in Industry 4.0

This is the author accepted manuscript. The final version is available from IEEE via the DOI in this recordCritical infrastructure systems are vital to underpin the functioning of a society and economy. Due to ever-increasing number of Internet-connected Internet-of-Things (IoTs) / Industrial IoT (IIoT), and high volume of data generated and collected, security and scalability are becoming burning concerns for critical infrastructures in industry 4.0. The blockchain technology is essentially a distributed and secure ledger that records all the transactions into a hierarchically expanding chain of blocks. Edge computing brings the cloud capabilities closer to the computation tasks. The convergence of blockchain and edge computing paradigms can overcome the existing security and scalability issues. In this paper, we first introduce the IoT/IIoT critical infrastructure in industry 4.0, and then we briefly present the blockchain and edge computing paradigms. After that, we show how the convergence of these two paradigms can enable secure and scalable critical infrastructures. Then, we provide a survey on state-of-the-art for security and privacy, and scalability of IoT/IIoT critical infrastructures. A list of potential research challenges and open issues in this area is also provided, which can be used as useful resources to guide future research.Engineering and Physical Sciences Research Council (EPSRC

Effects of selective dilution on the magnetic properties of La_{0.7}Sr_{0.3}Mn_{1-x}M'_xO_3 (M' = Al, Ti)

The magnetic lattice of mixed-valence Mn ions in La$_{0.7}$Sr$_{0.3}$MnO$_{3}$ is selectively diluted by partial substitution of Al or Ti for Mn. The ferromagnetic transition temperature $T_\mathrm{c}$ and the saturation magnetization $M_\mathrm{s}$ both decrease with substitution. By presenting the data in terms of selective dilution, $T_\mathrm{c}$ in the low-doping region is found to follow the relation $T_\mathrm{c}=T_\mathrm{c0}(1-n_\mathrm{p})$, where $T_\mathrm{c0}$ refers to the undiluted system and $n_\mathrm{p}$ is the dilution concentration defined as $n_\mathrm{p}=x/0.7$ or $n_\mathrm{p}=x/0.3$ for $M^\prime=$ Al or Ti, respectively. The scaling behavior of $T_\mathrm{c}(n_\mathrm{p})$ can be analyzed in the framework of the molecular-field theory and still valid when Mn is substituted by both Al and Ti. The results are discussed with respect to the contributions from ferromagnetic double exchange and other possible antiferromagnetic superexchange interactions coexisting in the material.Comment: Revtex4, 4 pages, 4 figures, 2006 Halong Conference Repor

Origin of the different conductive behavior in pentavalent-ion-doped anatase and rutile TiO2_2

The electronic properties of pentavalent-ion (Nb$^{5+}$, Ta$^{5+}$, and I$^{5+}$) doped anatase and rutile TiO$_2$ are studied using spin-polarized GGA+\emph{U} calculations. Our calculated results indicate that these two phases of TiO$_2$ exhibit different conductive behavior upon doping. For doped anatase TiO$_2$, some up-spin-polarized Ti 3\emph{d} states lie near the conduction band bottom and cross the Fermi level, showing an \emph{n}-type half-metallic character. For doped rutile TiO$_2$, the Fermi level is pinned between two up-spin-polarized Ti 3\emph{d} gap states, showing an insulating character. These results can account well for the experimental different electronic transport properties in Nb (Ta)-doped anatase and rutile TiO$_2$.Comment: 4 pages, 5 figure

"Spin-Flop" Transition and Anisotropic Magnetoresistance in Pr_{1.3-x}La_{0.7}Ce_{x}CuO_{4}: Unexpectedly Strong Spin-Charge Coupling in Electron-Doped Cuprates

We use transport and neutron-scattering measurements to show that a magnetic-field-induced transition from noncollinear to collinear spin arrangement in adjacent CuO_{2} planes of lightly electron-doped Pr_{1.3-x}La_{0.7}Ce_{x}CuO_{4} (x=0.01) crystals affects significantly both the in-plane and out-of-plane resistivity. In the high-field collinear state, the magnetoresistance (MR) does not saturate, but exhibits an intriguing four-fold-symmetric angular dependence, oscillating from being positive at B//[100] to being negative at B//[110]. The observed MR of more than 30% at low temperatures induced by a modest modification of the spin structure indicates an unexpectedly strong spin-charge coupling in electron-doped cuprates.Comment: 4 pages, 5 figures, accepted for publication in Phys. Rev. Let

Selective dilution and magnetic properties of La_{0.7}Sr_{0.3}Mn_{1-x}M'_xO_3 (M' = Al, Ti)

The magnetic lattice of mixed-valence Mn ions in La$_{0.7}$Sr$_{0.3}$MnO$_3$ is selectively diluted by partial substitution of Mn by Al or Ti. The ferromagnetic transition temperature and the saturation moment decreases with substitution in both series. The volume fraction of the non-ferromagnetic phases evolves non-linearly with the substitution concentration and faster than theoretically expected. By presenting the data in terms of selective dilutions, the reduction of $T_\mathrm{c}$ is found to be scaled by the relative ionic concentrations and is consistent with a prediction derived from molecular-field theory.Comment: 6 pages, 5 figures, REVTex4.0. Submitted to PR