Effects of energetic particles on zonal flow generation by toroidal Alfven eigenmode

Generation of zonal ow (ZF) by energetic particle (EP) driven toroidal Alfven eigenmode (TAE) is investigated using nonlinear gyrokinetic theory. It is found that, nonlinear resonant EP contri- bution dominates over the usual Reynolds and Maxwell stresses due to thermal plasma nonlinear response. ZF can be forced driven in the linear growth stage of TAE, with the growth rate being twice the TAE growth rate. The ZF generation mechanism is shown to be related to polarization induced by resonant EP nonlinearity. The generated ZF has both the usual meso-scale and micro- scale radial structures. Possible consequences of this forced driven ZF on the nonlinear dynamics of TAE are also discussed.Comment: To be submitted to Physics of Plasma

On fast radial propagation of parametrically excited geodesic acoustic mode

The spatial and temporal evolution of parametrically excited geodesic acoustic mode (GAM) initial pulse is investigated both analytically and numerically. Our results show that the nonlinearly excited GAM propagates at a group velocity which is, typically, much larger than that due to finite ion Larmor radius as predicted by the linear theory. The nonlinear dispersion relation of GAM driven by a finite amplitude drift wave pump is also derived, showing a nonlinear frequency increment of GAM. Further implications of these findings for interpreting experimental observations are also discussed

Modular Equations and Distortion Functions

Modular equations occur in number theory, but it is less known that such equations also occur in the study of deformation properties of quasiconformal mappings. The authors study two important plane quasiconformal distortion functions, obtaining monotonicity and convexity properties, and finding sharp bounds for them. Applications are provided that relate to the quasiconformal Schwarz Lemma and to Schottky's Theorem. These results also yield new bounds for singular values of complete elliptic integrals.Comment: 23 page

Orbital correlations in the pseudo-cubic \emph{O} and rhombohedral R{R}-phases of LaMnO3_3

The local and intermediate structure of stoichiometric LaMnO$_3$ has been studied in the pseudocubic and rhombohedral phases at high temperatures (300 to 1150 K). Neutron powder diffraction data were collected and a combined Rietveld and high real space resolution atomic pair distribution function analysis carried out. The nature of the Jahn-Teller (JT) transition around 750 K is confirmed to be orbital order to disorder. In the high temperature orthorhombic ($O$) and rhombohedral ($R$) phases the MnO$_6$ octahedra are still fully distorted locally. The data suggest the presence of local orbitally ordered clusters of diameter $\sim 16$ \AA ($\sim$four MnO$_6$ octahedra) implying strong nearest neighbor JT anti-ferrodistortive coupling.Comment: 4 pages, 4 figures, submitted to Phys. Rev. Le

Polymeric forms of carbon in dense lithium carbide

The immense interest in carbon nanomaterials continues to stimulate intense research activities aimed to realize carbon nanowires, since linear chains of carbon atoms are expected to display novel and technologically relevant optical, electrical and mechanical properties. Although various allotropes of carbon (e.g., diamond, nanotubes, graphene, etc.) are among the best known materials, it remains challenging to stabilize carbon in the one-dimensional form because of the difficulty to suitably saturate the dangling bonds of carbon. Here, we show through first-principles calculations that ordered polymeric carbon chains can be stabilized in solid Li$_2$C$_2$ under moderate pressure. This pressure-induced phase (above 5 GPa) consists of parallel arrays of twofold zigzag carbon chains embedded in lithium cages, which display a metallic character due to the formation of partially occupied carbon lone-pair states in \emph{sp}$^2$-like hybrids. It is found that this phase remains the most favorable one in a wide range of pressure. At extreme pressure (larger the 215 GPa) a structural and electronic phase transition towards an insulating single-bonded threefold-coordinated carbon network is predicted.Comment: 10 pages, 6 figure

Role of the nonperturbative input in QCD resummed Drell-Yan QTQ_T-distributions

We analyze the role of the nonperturbative input in the Collins, Soper, and Sterman (CSS)'s $b$-space QCD resummation formalism for Drell-Yan transverse momentum ($Q_T$) distributions, and investigate the predictive power of the CSS formalism. We find that the predictive power of the CSS formalism has a strong dependence on the collision energy $\sqrt{S}$ in addition to its well-known $Q^2$ dependence, and the $\sqrt{S}$ dependence improves the predictive power at collider energies. We show that a reliable extrapolation from perturbatively resummed $b$-space distributions to the nonperturbative large $b$ region is necessary to ensure the correct $Q_T$ distributions. By adding power corrections to the renormalization group equations in the CSS formalism, we derive a new extrapolation formalism. We demonstrate that at collider energies, the CSS resummation formalism plus our extrapolation has an excellent predictive power for $W$ and $Z$ production at all transverse momenta $Q_T\le Q$. We also show that the $b$-space resummed $Q_T$ distributions provide a good description of Drell-Yan data at fixed target energies.Comment: Latex, 43 pages including 15 figures; typos were correcte

Monotonicity results and bounds for the inverse hyperbolic sine

In this note, we present monotonicity results of a function involving to the inverse hyperbolic sine. From these, we derive some inequalities for bounding the inverse hyperbolic sine.Comment: 3 page

Families of superhard crystalline carbon allotropes induced via cold-compressed graphite and nanotubes

We report a general scheme to systematically construct two classes of structural families of superhard sp3 carbon allotropes of cold compressed graphite through the topological analysis of odd 5+7 or even 4+8 membered carbon rings stemmed from the stacking of zigzag and armchair chains. Our results show that the previously proposed M, bct-C4, W and Z allotropes belong to our currently proposed families and that depending on the topological arrangement of the native carbon rings numerous other members are found that can help us understand the structural phase transformation of cold-compressed graphite and carbon nanotubes (CNTs). In particular, we predict the existence of two simple allotropes, R- and P-carbon, which match well the experimental X-ray diffraction patterns of cold-compressed graphite and CNTs, respectively, display a transparent wide-gap insulator ground state and possess a large Vickers hardness comparable to diamond.Comment: 5 pages, 4 figures, accepted by Phys. Rev. Let