Deformation of Pipelines Induced by the Construction of Underlying Twin-Tunnel

The soil displacement load induced by the metro tunneling is applied to the adjacent pipelines, which leads to the deformation of the pipelines, and affects the safe use of the pipeline. According to the displacement of the soil caused by the excavation of the twin-tunnel, considering the shear deformation of the soil and the angle between the tunnel and the pipeline, the analysis method of the Pasternak foundation beam for the longitudinal displacement of the pipeline caused by tunneling was established. The calculation result was relatively close to that of the numerical simulation based on displacement controlled method (DCM) and the field measured data. The influences of the angle, the distance between tunnel axes, the soil volume loss rate and the relative bending stiffness on the pipeline deformation were analyzed. Finally, the influence of the shearing stiffness of the pipeline was researched based on the Timoshenko beam model

One-Dimensional Transition Metal-Benzene Sandwich Polymers: Possible Ideal Conductors for Spin Transport

We investigate the electronic and magnetic properties of the proposed one-dimensional transition metal (TM=Sc, Ti, V, Cr, and Mn)-benzene (Bz) sandwich polymers by means of density functional calculations. [V(Bz)]$_{\infty}$ is found to be a quasi-half-metallic ferromagnet and half-metallic ferromagnetism is predicted for [Mn(Bz)]$_{\infty}$. Moreover, we show that stretching the [TM(Bz)]$_{\infty}$ polymers could have dramatic effects on their electronic and magnetic properties. The elongated [V(Bz)]$_{\infty}$ displays half-metallic behavior, and [Mn(Bz)]$_{\infty}$ stretched to a certain degree becomes an antiferromagnetic insulator. The possibilities to stabilize the ferromagnetic order in [V(Bz)]$_{\infty}$ and [Mn(Bz)]$_{\infty}$ polymers at finite temperature are discussed. We suggest that the hexagonal bundles composed by these polymers might display intrachain ferromagnetic order at finite temperature by introducing interchain exchange coupling

Electronic, Mechanical, and Piezoelectric Properties of ZnO Nanowires

Hexagonal [0001] nonpassivated ZnO nanowires are studied with density functional calculations. The band gap and Young's modulus in nanowires which are larger than those in bulk ZnO increase along with the decrease of the radius of nanowires. We find ZnO nanowires have larger effective piezoelectric constant than bulk ZnO due to their free boundary. In addition, the effective piezoelectric constant in small ZnO nanowires doesn't depend monotonously on the radius due to two competitive effects: elongation of the nanowires and increase of the ratio of surface atoms

Dynamically generated cyclic dominance in spatial prisoner's dilemma games

We have studied the impact of time-dependent learning capacities of players in the framework of spatial prisoner's dilemma game. In our model, this capacity of players may decrease or increase in time after strategy adoption according to a step-like function. We investigated both possibilities separately and observed significantly different mechanisms that form the stationary pattern of the system. The time decreasing learning activity helps cooperator domains to recover the possible intrude of defectors hence supports cooperation. In the other case the temporary restrained learning activity generates a cyclic dominance between defector and cooperator strategies, which helps to maintain the diversity of strategies via propagating waves. The results are robust and remain valid by changing payoff values, interaction graphs or functions characterizing time-dependence of learning activity. Our observations suggest that dynamically generated mechanisms may offer alternative ways to keep cooperators alive even at very larger temptation to defect.Comment: 7 pages, 6 figures, accepted for publication in Physical Review

Byzantine Attack and Defense in Cognitive Radio Networks: A Survey

The Byzantine attack in cooperative spectrum sensing (CSS), also known as the spectrum sensing data falsification (SSDF) attack in the literature, is one of the key adversaries to the success of cognitive radio networks (CRNs). In the past couple of years, the research on the Byzantine attack and defense strategies has gained worldwide increasing attention. In this paper, we provide a comprehensive survey and tutorial on the recent advances in the Byzantine attack and defense for CSS in CRNs. Specifically, we first briefly present the preliminaries of CSS for general readers, including signal detection techniques, hypothesis testing, and data fusion. Second, we analyze the spear and shield relation between Byzantine attack and defense from three aspects: the vulnerability of CSS to attack, the obstacles in CSS to defense, and the games between attack and defense. Then, we propose a taxonomy of the existing Byzantine attack behaviors and elaborate on the corresponding attack parameters, which determine where, who, how, and when to launch attacks. Next, from the perspectives of homogeneous or heterogeneous scenarios, we classify the existing defense algorithms, and provide an in-depth tutorial on the state-of-the-art Byzantine defense schemes, commonly known as robust or secure CSS in the literature. Furthermore, we highlight the unsolved research challenges and depict the future research directions.Comment: Accepted by IEEE Communications Surveys and Tutoiral

First principles lattice dynamics of NaCoO2_2

We report first principles linear response calculations on NaCoO$_2$. Phonon frequencies and eigenvectors are obtained throughout the Brillouin zone for two geometries with different Na site occupancies. While most of the phonon modes are found to be unsensitive to the Na site occupancy, there are two modes dominated by out-of-plane vibrations of Na giving very different frequencies for different geometries. One of these two modes, the A$_{2u}$ mode, is infrared-active, and can be used as a suitable sensor of Na distribution/ordering. The longitudinal-transverse splitting of the zone-center optical-mode frequencies, Born effective charges and the dielectric constants are also reported, showing considerable anisotropy. The calculated frequencies of Raman-active modes generally agree with the experimental values of corresponding Na de-intercalated and/or hydrated compounds, while it requires better experimental data to clarify the infrared-active mode frequencies.Comment: 12 pages, 2 figure

Linear scaling calculation of band edge states and doped semiconductors

Linear scaling methods provide total energy, but no energy levels and canonical wavefuctions. From the density matrix computed through the density matrix purification methods, we propose an order-N (O(N)) method for calculating both the energies and wavefuctions of band edge states, which are important for optical properties and chemical reactions. In addition, we also develop an O(N) algorithm to deal with doped semiconductors based on the O(N) method for band edge states calculation. We illustrate the O(N) behavior of the new method by applying it to boron nitride (BN) nanotubes and BN nanotubes with an adsorbed hydrogen atom. The band gap of various BN nanotubes are investigated systematicly and the acceptor levels of BN nanotubes with an isolated adsorbed H atom are computed. Our methods are simple, robust, and especially suited for the application in self-consistent field electronic structure theory