1,213 research outputs found
Distributed Decisions on Optimal Load Balancing in Loss Networks
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
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 and . 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
Nanoparticle manipulation by thermal gradient
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
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
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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