An efficient hybrid model and dynamic performance analysis for multihop wireless networks

Multihop wireless networks can be subjected to nonstationary phenomena due to a dynamic network topology and time varying traffic. However, the simulation techniques used to study multihop wireless networks focus on the steady-state performance even though transient or nonstationary periods will often occur. Moreover, the majority of the simulators suffer from poor scalability. In this paper, we develop an efficient performance modeling technique for analyzing the time varying queueing behavior of multihop wireless networks. The one-hop packet transmission (service) time is assumed to be deterministic, which could be achieved by contention-free transmission, or approximated in sparse or lightly loaded multihop wireless networks. Our model is a hybrid of time varying adjacency matrix and fluid flow based differential equations, which represent dynamic topology changes and nonstationary network queues, respectively. Numerical experiments show that the hybrid fluid based model can provide reasonably accurate results much more efficiently than standard simulators. Also an example application of the modeling technique is given showing the nonstationary network performance as a function of node mobility, traffic load and wireless link quality. © 2013 IEEE

A time dependent performance model for multihop wireless networks with CBR traffic

In this paper, we develop a performance modeling technique for analyzing the time varying network layer queueing behavior of multihop wireless networks with constant bit rate traffic. Our approach is a hybrid of fluid flow queueing modeling and a time varying connectivity matrix. Network queues are modeled using fluid-flow based differential equation models which are solved using numerical methods, while node mobility is modeled using deterministic or stochastic modeling of adjacency matrix elements. Numerical and simulation experiments show that the new approach can provide reasonably accurate results with significant improvements in the computation time compared to standard simulation tools. © 2010 IEEE

Phase structures of strong coupling lattice QCD with overlap fermions at finite temperature and chemical potential

We perform the first study of lattice QCD with overlap fermions at finite temperature $T$ and chemical potential $\mu$. We start from the Taylor expanded overlap fermion action, and derive in the strong coupling limit the effective free energy by mean field approximation. On the ($\mu,T$) plane and in the chiral limit, there is a tricritical point, separating the second order chiral phase transition line at small $\mu$ and large $T$, and first order chiral phase transition line at large $\mu$ and small $T$

Structure of Stochastic Dynamics near Fixed Points

We analyze the structure of stochastic dynamics near either a stable or unstable fixed point, where force can be approximated by linearization. We find that a cost function that determines a Boltzmann-like stationary distribution can always be defined near it. Such a stationary distribution does not need to satisfy the usual detailed balance condition, but might have instead a divergence-free probability current. In the linear case the force can be split into two parts, one of which gives detailed balance with the diffusive motion, while the other induces cyclic motion on surfaces of constant cost function. Using the Jordan transformation for the force matrix, we find an explicit construction of the cost function. We discuss singularities of the transformation and their consequences for the stationary distribution. This Boltzmann-like distribution may be not unique, and nonlinear effects and boundary conditions may change the distribution and induce additional currents even in the neighborhood of a fixed point.Comment: 7 page

Mass Hierarchy Resolution in Reactor Anti-neutrino Experiments: Parameter Degeneracies and Detector Energy Response

Determination of the neutrino mass hierarchy using a reactor neutrino experiment at $\sim$60 km is analyzed. Such a measurement is challenging due to the finite detector resolution, the absolute energy scale calibration, as well as the degeneracies caused by current experimental uncertainty of $|\Delta m^2_{32}|$. The standard $\chi^2$ method is compared with a proposed Fourier transformation method. In addition, we show that for such a measurement to succeed, one must understand the non-linearity of the detector energy scale at the level of a few tenths of percent.Comment: 7 pages, 6 figures, accepted by PR

Generalized Haldane Equation and Fluctuation Theorem in the Steady State Cycle Kinetics of Single Enzymes

Enyzme kinetics are cyclic. We study a Markov renewal process model of single-enzyme turnover in nonequilibrium steady-state (NESS) with sustained concentrations for substrates and products. We show that the forward and backward cycle times have idential non-exponential distributions: \QQ_+(t)=\QQ_-(t). This equation generalizes the Haldane relation in reversible enzyme kinetics. In terms of the probabilities for the forward ($p_+$) and backward ($p_-$) cycles, $k_BT\ln(p_+/p_-)$ is shown to be the chemical driving force of the NESS, $\Delta\mu$. More interestingly, the moment generating function of the stochastic number of substrate cycle $\nu(t)$, follows the fluctuation theorem in the form of Kurchan-Lebowitz-Spohn-type symmetry. When $\lambda$ = $\Delta\mu/k_BT$, we obtain the Jarzynski-Hatano-Sasa-type equality: $\equiv$ 1 for all $t$, where $\nu\Delta\mu$ is the fluctuating chemical work done for sustaining the NESS. This theory suggests possible methods to experimentally determine the nonequilibrium driving force {\it in situ} from turnover data via single-molecule enzymology.Comment: 4 pages, 3 figure

The Spin Mass of an Electron Liquid

We show that in order to calculate correctly the {\it spin current} carried by a quasiparticle in an electron liquid one must use an effective "spin mass" $m_s$, that is larger than both the band mass, $m_b$, which determines the charge current, and the quasiparticle effective mass $m^*$, which determines the heat capacity. We present microscopic calculations of $m_s$ in a paramagnetic electron liquid in three and two dimensions, showing that the mass enhancement $m_s/m_b$ can be a very significant effect.Comment: 10 pages, 1 figur

Analytical solutions of the lattice Boltzmann BGK model

Analytical solutions of the two dimensional triangular and square lattice Boltzmann BGK models have been obtained for the plain Poiseuille flow and the plain Couette flow. The analytical solutions are written in terms of the characteristic velocity of the flow, the single relaxation time $\tau$ and the lattice spacing. The analytic solutions are the exact representation of these two flows without any approximation.Comment: 10 pages, no postscript figure provide