A connection-level call admission control using genetic algorithm for MultiClass multimedia services in wireless networks

Call admission control in a wireless cell in a personal communication system (PCS) can be modeled as an M/M/C/C queuing system with m classes of users. Semi-Markov Decision Process (SMDP) can be used to optimize channel utilization with upper bounds on handoff blocking probabilities as Quality of Service constraints. However, this method is too time-consuming and therefore it fails when state space and action space are large. In this paper, we apply a genetic algorithm approach to address the situation when the SMDP approach fails. We code call admission control decisions as binary strings, where a value of “1” in the position i (i=1,…m) of a decision string stands for the decision of accepting a call in class-i; a value of “0” in the position i of the decision string stands for the decision of rejecting a call in class-i. The coded binary strings are feed into the genetic algorithm, and the resulting binary strings are founded to be near optimal call admission control decisions. Simulation results from the genetic algorithm are compared with the optimal solutions obtained from linear programming for the SMDP approach. The results reveal that the genetic algorithm approximates the optimal approach very well with less complexity

Detailed Geant4 simulations of the ANITA and ANITA-CUP neutron facilities

Simulations of the ANITA spallation neutron source at The Svedberg Laboratory (TSL) are described. Neutron radiation calculations show close agreement with measurements at both standard and close user positions. Gamma radiation characteristics are also predicted

Operator for Describing Polarization States of a Photon

Based on the quantized electromagnetic field described by the Riemann-Silberstein complex vector $F$, we construct the eigenvector set of $F$, which makes up an orthonormal and complete representation. In terms of $$ we then introduce a new operator which can describe the relative ratio of the left-handed and right-handed polarization states of a polarized photon .In $F^{\prime}s$ eigenvector basis the operator manifestly exhibits a behaviour which is similar to a phase difference between two orientations of polarization of a light beam in classical optics.Comment: This version (5 pages) will be published in the European Physical Journal

High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations

Structural behavior and equation of state of atomic and molecular crystal phases of dense hydrogen at pressures up to 3.5 TPa are systematically investigated with density functional theory. The results indicate that the Vinet EOS model that fitted to low-pressure experimental data overestimates the compressibility of dense hydrogen drastically when beyond 500 GPa. Metastable multi-atomic molecular phases with weak covalent bonds are observed. When compressed beyond about 2.8 TPa, these exotic low-coordinated phases become competitive with the groundstate and other high-symmetry atomic phases. Using nudged elastic band method, the transition path and the associated energy barrier between these high-pressure phases are evaluated. In particular for the case of dissociation of diatomic molecular phase into the atomic metallic Cs-IV phase, the existent barrier might raise the transition pressure about 200 GPa at low temperatures. Plenty of flat and broad basins on the energy surface of dense hydrogen have been discovered, which should take a major responsibility for the highly anharmonic zero point vibrations of the lattice, as well as the quantum structure fluctuations in some extreme cases. At zero pressure, our analysis demonstrates that all of these atomic phases of dense hydrogen known so far are unquenchable. NOTE: In the previous version of this paper (1010.3392v1) we made a mistake when evaluating the enthalpy of Cs-IV phase, which misled us to a conclusion that taking the multi-atomic molecular phases as the ground-state. After corrected this error, however, the atomic phase of Cs-IV becomes the static structure with the lowest enthalpy. Current version not only includes a substantial improvement of the previous one, but also contains many NEW interesting topics that were not touched before.Comment: 33 pages, 15 figures, published at J. Appl. Phys. 111, 063510 (2012

Emergent L\'evy behavior in single-cell stochastic gene expression

Single-cell gene expression is inherently stochastic; its emergent behavior can be defined in terms of the chemical master equation describing the evolution of the mRNA and protein copy numbers as the latter tends to infinity. We establish two types of "macroscopic limits": the Kurtz limit is consistent with the classical chemical kinetics, while the L\'{e}vy limit provides a theoretical foundation for an empirical equation proposed in [Phys. Rev. Lett. 97:168302, 2006]. Furthermore, we clarify the biochemical implications and ranges of applicability for various macroscopic limits and calculate a comprehensive analytic expression for the protein concentration distribution in autoregulatory gene networks. The relationship between our work and modern population genetics is discussed.Comment: 10 pages, 2 figure