Parameter Conditions for Global Stability of FAST TCP

In this letter, we study the global asymptotic stability of FAST TCP in the presence of network feedback delays. Based on a continuous-time dynamic model of FAST TCP and a static approximation of queuing delay at the link, we derive stability conditions for FAST TCP. The derived conditions are explicitly appeared as tuning parameter conditions of FAST TCP, and hence can be satisfied in a distributed way. The simulation results illustrate the validity of the conditions for the global asymptotic stability

Origins of anomalous electronic structures of epitaxial graphene on silicon carbide

On the basis of first-principles calculations, we report that a novel interfacial atomic structure occurs between graphene and the surface of silicon carbide, destroying the Dirac point of graphene and opening a substantial energy gap there. In the calculated atomic structures, a quasi-periodic $6\times 6$ domain pattern emerges out of a larger commensurate $6\sqrt{3}\times6\sqrt{3}R30^\circ$ periodic interfacial reconstruction, resolving a long standing experimental controversy on the periodicity of the interfacial superstructures. Our theoretical energy spectrum shows a gap and midgap states at the Dirac point of graphene, which are in excellent agreement with the recently-observed anomalous angle-resolved photoemission spectra. Beyond solving unexplained issues of epitaxial graphene, our atomistic study may provide a way to engineer the energy gaps of graphene on substrates.Comment: Additional references added; published version; 4 pages, 4 figure

Enhanced spin density wave in LaOFeSb

We predict atomic, electronic, and magnetic structures of a hypothetical compound LaOFeSb by first-principles density-functional calculations. It is shown that LaOFeSb prefers a stripe-type antiferromagnetic phase (i.e., spin density wave (SDW) phase) to the non-magnetic (NM) phase, with a larger Fe spin moment and greater SDW-NM energy difference than those of LaOFeAs. The SDW phase is found to favor the orthorhombic structure while the tetragonal structure is more stable in the NM phase. In the NM-phase LaOFeSb, the electronic bandwidth near the Fermi energy is reduced compared with LaOFeAs, indicating smaller orbital overlap between Fe $d$ states and subsequently enhanced intra-atomic exchange coupling. The calculated Fermi surface in the NM phase consists of three hole and two electron sheets, and shows increased nesting between two hole and two electron sheets compared with LaOFeAs. Monotonous changes found in our calculated material properties of LaOFePn (Pn=P, As, and Sb), along with reported superconducting properties of doped LaOFeP and LaOFeAs, suggest that doped LaOFeSb may have a higher superconducting transition temperature.Comment: 5 pages with 3 figures and 1 table, double colum