An Energy-aware Routing Mechanism for Latency-sensitive Traffics

With the rapid development of Internet technology and enhanced QoS requirements, network energy consumption has attracted more and more attentions due to the overprovision of network resources. Generally, energy saving can be achieved by sacrificed some performance. However, many popular applications require real-time or soft real-time QoS performance for attracting potential users, and existing technologies can hardly obtain satisfying tradeoffs between energy consumption and performance. In this paper, a novel energy-aware routing mechanism is presented with aiming at reducing the network energy consumption and maintaining satisfying QoS performance for these latency-sensitive applications. The proposed routing mechanism applies stochastic service model to calculate the latency-guarantee for any given network links. Based on such a quantitative latencyguarantee, we further propose a technique to decide whether a link should be powered down and how long it should be kept in power saving mode. Extensive experiments are conducted to evaluate the effectiveness of the proposed mechanism, and the results indicate that it can provide better QoS performance for those latency-sensitive traffics with improved energyefficiency

Complex electronic states in double layered ruthenates (Sr1-xCax)3Ru2O7

The magnetic ground state of (Sr$_{1-x}$Ca$_x$)$_3$Ru$_2$O$_7$ (0 $\leq x \leq$ 1) is complex, ranging from an itinerant metamagnetic state (0 $\leq x <$ 0.08), to an unusual heavy-mass, nearly ferromagnetic (FM) state (0.08 $< x <$ 0.4), and finally to an antiferromagnetic (AFM) state (0.4 $\leq x \leq$ 1). In this report we elucidate the electronic properties for these magnetic states, and show that the electronic and magnetic properties are strongly coupled in this system. The electronic ground state evolves from an AFM quasi-two-dimensional metal for $x =$ 1.0, to an Anderson localized state for $0.4 \leq x < 1.0$ (the AFM region). When the magnetic state undergoes a transition from the AFM to the nearly FM state, the electronic ground state switches to a weakly localized state induced by magnetic scattering for $0.25 \leq x < 0.4$, and then to a magnetic metallic state with the in-plane resistivity $\rho_{ab} \propto T^\alpha$ ($\alpha >$ 2) for $0.08 < x < 0.25$. The system eventually transforms into a Fermi liquid ground state when the magnetic ground state enters the itinerant metamagnetic state for $x < 0.08$. When $x$ approaches the critical composition ($x \sim$ 0.08), the Fermi liquid temperature is suppressed to zero Kelvin, and non-Fermi liquid behavior is observed. These results demonstrate the strong interplay between charge and spin degrees of freedom in the double layered ruthenates.Comment: 10 figures. To be published in Phys. Rev.

Robust Intrinsic Ferromagnetism and Half Semiconductivity in Stable Two-Dimensional Single-Layer Chromium Trihalides

Two-dimensional (2D) intrinsic ferromagnetic (FM) semiconductors are crucial to develop low-dimensional spintronic devices. Using density functional theory, we show that single-layer chromium trihalides (SLCTs) (CrX$_3$,X=F, Cl, Br and I) constitute a series of stable 2D intrinsic FM semiconductors. A free-standing SLCT can be easily exfoliated from the bulk crystal, due to a low cleavage energy and a high in-plane stiffness. Electronic structure calculations using the HSE06 functional indicate that both bulk and single-layer CrX$_3$ are half semiconductors with indirect gaps and their valence bands and conduction bands are fully spin-polarized in the same spin direction. The energy gaps and absorption edges of CrBr$_3$ and CrI$_3$ are found to be in the visible frequency range, which implies possible opt-electronic applications. Furthermore, SLCTs are found to possess a large magnetic moment of 3$\mu_B$ per formula unit and a sizable magnetic anisotropy energy. The magnetic exchange constants of SLCTs are then extracted using the Heisenberg spin Hamiltonian and the microscopic origins of the various exchange interactions are analyzed. A competition between a near 90$^\circ$ FM superexchange and a direct antiferromagnetic (AFM) exchange results in a FM nearest-neighbour exchange interaction. The next and third nearest-neighbour exchange interactions are found to be FM and AFM respectively and this can be understood by the angle-dependent extended Cr-X-X-Cr superexchange interaction. Moreover, the Curie temperatures of SLCTs are also predicted using Monte Carlo simulations and the values can further increase by applying a biaxial tensile strain. The unique combination of robust intrinsic ferromagnetism, half semiconductivity and large magnetic anisotropy energies renders the SLCTs as promising candidates for next-generation semiconductor spintronic applications.Comment: 12 pages, 14 figures. published in J. Mater. Chem.

Observation of Floquet band topology change in driven ultracold Fermi gases

Periodic driving of a quantum system can significantly alter its energy bands and even change the band topology, opening a completely new avenue for engineering novel quantum matter. Although important progress has been made recently in measuring topological properties of Floquet bands in different systems, direct experimental measurement of Floquet band dispersions and their topology change is still demanding. Here we directly measure Floquet band dispersions in a periodically driven spin-orbit coupled ultracold Fermi gas. Using spin injection radio-frequency spectroscopy, we observe that the Dirac point originating from two dimensional spin-orbit coupling can be manipulated to emerge at the lowest or highest two dressed bands by fast modulating Raman laser frequencies, demonstrating topological change of Floquet bands. Our work will provide a powerful tool for understanding fundamental Floquet physics as well as engineering exotic topological quantum matter.Comment: 6 pages, 5 figure