1,213 research outputs found

    Distributed Decisions on Optimal Load Balancing in Loss Networks

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    When multiple users share a common link in direct transmission, packet loss and network collision may occur due to the simultaneous arrival of traffics at the source node. To tackle this problem, users may resort to an indirect path: the packet flows are first relayed through a sidelink to another source node, then transmitted to the destination. This behavior brings the problems of packet routing or load balancing: (1) how to maximize the total traffic in a collaborative way; (2) how self-interested users choose routing strategies to minimize their individual packet loss independently. In this work, we propose a generalized mathematical framework to tackle the packet and load balancing issue in loss networks. In centralized scenarios with a planner, we provide a polynomial-time algorithm to compute the system optimum point where the total traffic rate is maximized. Conversely, in decentralized settings with autonomous users making distributed decisions, the system converges to an equilibrium where no user can reduce their loss probability through unilateral deviation. We thereby provide a full characterization of Nash equilibrium and examine the efficiency loss stemming from selfish behaviors, both theoretically and empirically. In general, the performance degradation caused by selfish behaviors is not catastrophic; however, this gap is not monotonic and can have extreme values in certain specific scenarios.Comment: 6 pages, WiOPT workshop RAWNE

    Structural and electronic properties of Al nanowires: an ab initio pseudopotential study

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    The stability and electronic structure of a single monatomic Al wire has been studied using the ab initio pseudopotential method. The Al wire undergoes two structural rearrangements under compression, i.e., zigzag configurations at angles of 140o140^o and 60o60^o. The evolution of electronic structures of the Al chain as a function of structural phase transition has been investigated. The relationship between electronic structure and geometric stability is also discussed. The 2p bands in the Al nanowire are shown to play a critical role in its stability. The effects of density functionals (GGA and LDA) on cohesive energy and bond length of Al nanostructures (dimmer, chains, and monolayers) are also examined. The link between low dimensional 0D structure (dimmer) to high dimensional 3D bulk Al is estimated. An example of optimized tip-suspended finite atomic chain is presented to bridge the gap between hypothetical infinite chains and experimental finite chains.Comment: 11 pages, 5 figure

    Silicon Nanocrystals

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    Nanoparticle manipulation by thermal gradient

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    A method was proposed to manipulate nanoparticles through a thermal gradient. The motion of a fullerene molecule enclosed inside a (10, 10) carbon nanotube with a thermal gradient was studied by molecular dynamics simulations. We created a one-dimensional potential valley by imposing a symmetrical thermal gradient inside the nanotube. When the temperature gradient was large enough, the fullerene sank into the valley and became trapped. The escaping velocities of the fullerene were evaluated based on the relationship between thermal gradient and thermophoretic force. We then introduced a new way to manipulate the position of nanoparticles by translating the position of thermostats with desirable thermal gradients. Compared to nanomanipulation using a scanning tunneling microscope or an atomic force microscope, our method for nanomanipulation has a great advantage by not requiring a direct contact between the probe and the object

    1-Ethyl-4-hydr­oxy-9-aza­tricyclo­[7.4.1.02,7]tetra­deca-2,4,6-trien-8-one

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    In the mol­ecule of the title compound, C15H19NO2, the six-membered dihydro­pyridinone ring assumes a screw-boat conformation. In the crystal structure, mol­ecules are linked via O—H⋯O hydrogen bonding between hydr­oxy and carbonyl groups, forming supra­molecular chains along the a axis

    Study on Xiangyang's population and aging trend prediction based on discrete population development equation model

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    Abstract Population problem is an important factor that influences economy and social development of China. This paper takes the statistic data of 6th census in 2010 in Xiangyang as the accordance to establish a discrete model of population development equation, to analyse the population aging trend in the future in Xiangyang from a short period, and further to predict the long-term population development trend and aging population change condition in Xiangyang in the case of different total fertility rate to provide reference accordance for the government to make relevant social and economic decisions
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