The Nonlinear Permittivity Including Non-Abelian Self-interaction of Plasmons in Quark-Gluon Plasma

By decomposing the distribution functions and color field to regular and fluctuation parts, the solution of the semi-classical kinetic equations of quark-gluon plasma is analyzed. Through expanding the kinetic equations of the fluctuation parts to third order, the nonlinear permittivity including the self-interaction of gauge field is obtained and a rough numerical estimate is given out for the important \vk =0 modes of the pure gluon plasma.Comment: 7 pages, shortened version accepted by Chin.Phys.Let

Atomic Scale Sliding and Rolling of Carbon Nanotubes

A carbon nanotube is an ideal object for understanding the atomic scale aspects of interface interaction and friction. Using molecular statics and dynamics methods different types of motion of nanotubes on a graphite surface are investigated. We found that each nanotube has unique equilibrium orientations with sharp potential energy minima. This leads to atomic scale locking of the nanotube. The effective contact area and the total interaction energy scale with the square root of the radius. Sliding and rolling of nanotubes have different characters. The potential energy barriers for sliding nanotubes are higher than that for perfect rolling. When the nanotube is pushed, we observe a combination of atomic scale spinning and sliding motion. The result is rolling with the friction force comparable to sliding.Comment: 4 pages (two column) 6 figures - one ep

Activated O2 dissociation and formation of oxide islands on the Be(0001) surface: Another atomistic model for metal oxidation

By simulating the dissociation of O2 molecules on the Be(0001) surface using the first-principles molecular dynamics approach, we propose a new atomistic model for the surface oxidation of sp metals. In our model, only the dissociation of the first oxygen molecule needs to overcome an energy barrier, while the subsequent oxygen molecules dissociate barrierlessly around the adsorption area. Consequently, oxide islands form on the metal surface, and grow up in a lateral way. We also discover that the firstly dissociated oxygen atoms are not so mobile on the Be(0001) surface, as on the Al(111) surface. Our atomistic model enlarges the knowledge on metal surface oxidations by perfectly explaining the initial stage during the surface oxidation of Be, and might be applicable to some other sp metal surfaces.Comment: 5 pages, 4 figure

The d* dibaryon in the extended quark-delocalization, color-screening model

The quark-delocalization, color-screening model, extended by inclusion of a one-pion-exchange (OPE) tail, is applied to the study of the deuteron and the d* dibaryon. The results show that the properties of the deuteron (an extended object) are well reproduced, greatly improving the agreement with experimental data as compared to our previous study (without OPE). At the same time, the mass and decay width of the d* (a compact object) are, as expected, not altered significantly.Comment: 9 pages, no figures, LaTeX, subm. to Phys. Rev.

Power-law cosmological solution derived from DGP brane with a brane tachyon field

By studying a tachyon field on the DGP brane model, in order to embed the 4D standard Friedmann equation with a brane tachyon field in 5D bulk, the metric of the 5D spacetime is presented. Then, adopting the inverse square potential of tachyon field, we obtain an expanding universe with power-law on the brane and an exact 5D solution.Comment: 8 pages, 1 figure, accepted by IJMP

Quantum oscillations in adsorption energetics of atomic oxygen on Pb(111) ultrathin films: A density-functional theory study

Using first-principles calculations, we have systematically studied the quantum size effects of ultrathin Pb(111) films on the adsorption energies and diffusion energy barriers of oxygen atoms. For the on-surface adsorption of oxygen atoms at different coverages, all the adsorption energies are found to show bilayer oscillation behaviors. It is also found that the work function of Pb(111) films still keeps the bilayer-oscillation behavior after the adsorption of oxygen atoms, with the values being enlarged by 2.10 to 2.62 eV. For the diffusion and penetration of the adsorbed oxygen atoms, it is found that the most energetically favored paths are the same on different Pb(111) films. And because of the modulation of quantum size effects, the corresponding energy barriers are all oscillating with a bilayer period on different Pb(111) films. Our studies indicate that the quantum size effect in ultrathin metal films can modulate a lot of processes during surface oxidation

Real photons produced from photoproduction in pppp collisions

We calculate the production of real photons originating from the photoproduction in relativistic $pp$ collisions. The Weizs$\ddot{\mathrm{a}}$cker-Williams approximation in the photoproduction is considered. Numerical results agree with the experimental data from Relativistic Heavy Ion Collider (RHIC) and Large Hadron Collider (LHC). We find that the modification of the photoproduction is more prominent in large transverse momentum region.Comment: 2 figure

Stretching Semiflexible Polymer Chains: Evidence for the Importance of Excluded Volume Effects from Monte Carlo Simulation

Semiflexible macromolecules in dilute solution under very good solvent conditions are modeled by self-avoiding walks on the simple cubic lattice ($d=3$ dimensions) and square lattice ($d=2$ dimensions), varying chain stiffness by an energy penalty $\epsilon_b$ for chain bending. In the absence of excluded volume interactions, the persistence length $\ell_p$ of the polymers would then simply be $\ell_p=\ell_b(2d-2)^{-1}q_b^{-1}$ with $q_b= \exp(-\epsilon_b/k_BT)$, the bond length $\ell_b$ being the lattice spacing, and $k_BT$ is the thermal energy. Using Monte Carlo simulations applying the pruned-enriched Rosenbluth method (PERM), both $q_b$ and the chain length $N$ are varied over a wide range $(0.005 \leq q_b \leq 1, \; N \leq 50000$), and also a stretching force $f$ is applied to one chain end (fixing the other end at the origin). In the absence of this force, in $d=2$ a single crossover from rod-like behavior (for contour lengths less than $\ell_p$) to swollen coils occurs, invalidating the Kratky-Porod model, while in $d=3$ a double crossover occurs, from rods to Gaussian coils (as implied by the Kratky-Porod model) and then to coils that are swollen due to the excluded volume interaction. If the stretching force is applied, excluded volume interactions matter for the force versus extension relation irrespective of chain stiffness in $d=2$, while theories based on the Kratky-Porod model are found to work in $d=3$ for stiff chains in an intermediate regime of chain extensions. While for $q_b \ll 1$ in this model a persistence length can be estimated from the initial decay of bond-orientational correlations, it is argued that this is not possible for more complex wormlike chains (e.g. bottle-brush polymers). Consequences for the proper interpretation of experiments are briefly discussed.Comment: 23 pages, 17 figures, 2 tables, to be published in J. Chem. Phys. (2011

Low-lying S-wave and P-wave Dibaryons in a Nodal Structure Analysis

The dibaryon states as six-quark clusters of exotic QCD states are investigated in this paper. With the inherent nodal surface structure analysis, the wave functions of the six-quark clusters (in another word, the dibaryons) are classified. The contribution of the hidden color channels are discussed. The quantum numbers of the low-lying dibaryon states are obtained. The States $[\Omega\Omega]_{(0,0^{+})}$, $[\Omega\Omega]_{(0,2^{-})}$, $[\Xi^{*}\Omega]_{(1/2,0^{+})}$, $[\Sigma^{*}\Sigma^{*}]_{(0,4^{-})}$ and the hidden color channel states with the same quantum numbers are proposed to be the candidates of dibaryons, which may be observed in experiments.Comment: 29 pages, 2 figure