Black hole formation from point-like particles in three-dimensional anti-de Sitter space

We study collisions of many point-like particles in three-dimensional anti-de Sitter space, generalizing the known result with two particles. We show how to construct exact solutions corresponding to the formation of either a black hole or a conical singularity from the collision of an arbitrary number of massless particles falling in radially from the boundary. We find that when going away from the case of equal energies and discrete rotational symmetry, this is not a trivial generalization of the two-particle case, but requires that the excised wedges corresponding to the particles must be chosen in a very precise way for a consistent solution. We also explicitly take the limit when the number of particles goes to infinity and obtain thin shell solutions that in general break rotational invariance, corresponding to an instantaneous and inhomogeneous perturbation at the boundary. We also compute the stress-energy tensor of the shell using the junction formalism for null shells and obtain agreement with the point particle picture.Comment: 42 pages, 9 figures; v2: fixed some typo

Performance of the coupled cluster singles and doubles method on two-dimensional quantum dots

An implementation of the coupled-cluster single- and double excitations (CCSD) method on two-dimensional quantum dots is presented. Advantages and limitations are studied through comparison with other high accuracy approaches for two to eight confined electrons. The possibility to effectively use a very large basis set is found to be an important advantage compared to full configuration interaction implementations. For the two to eight electron ground states, with a confinement strength close to what is used in experiments, the error in the energy introduced by truncating triple excitations and beyond is shown to be on the same level or less than the differences in energy given by two different Quantum Monte Carlo methods. Convergence of the iterative solution of the coupled cluster equations is, for some cases, found for surprisingly weak confinement strengths even when starting from a non-interacting basis. The limit where the missing triple and higher excitations become relevant is investigated through comparison with full Configuration Interaction results.Comment: 11 pages, 1 figure, 5 table

Exploring Thermal Processing of the Mildly Aqueously Altered Cm2 Eet 96029 Using Sulphide Mineralogy and Carbon Structure [abstract]

No abstract available

Chiral surfaces self-assembling in one-component systems with isotropic interactions

We show that chiral symmetry can be broken spontaneously in one-component systems with isotropic interactions, i.e. many-particle systems having maximal a priori symmetry. This is achieved by designing isotropic potentials that lead to self-assembly of chiral surfaces. We demonstrate the principle on a simple chiral lattice and on a more complex lattice with chiral super-cells. In addition we show that the complex lattice has interesting melting behavior with multiple morphologically distinct phases that we argue can be qualitatively predicted from the design of the interaction.Comment: 4 pages, 4 figure

The magnetic form factor of the deuteron in chiral effective field theory

We calculate the magnetic form factor of the deuteron up to O(eP^4) in the chiral EFT expansion of the electromagnetic current operator. The two LECs which enter the two-body part of the isoscalar NN three-current operator are fit to experimental data, and the resulting values are of natural size. The O(eP^4) description of G_M agrees with data for momentum transfers Q^2 < 0.35 GeV^2.Comment: 4 pages, 2 figure

Resolving all-order method convergence problems for atomic physics applications

The development of the relativistic all-order method where all single, double, and partial triple excitations of the Dirac-Hartree-Fock wave function are included to all orders of perturbation theory led to many important results for study of fundamental symmetries, development of atomic clocks, ultracold atom physics, and others, as well as provided recommended values of many atomic properties critically evaluated for their accuracy for large number of monovalent systems. This approach requires iterative solutions of the linearized coupled-cluster equations leading to convergence issues in some cases where correlation corrections are particularly large or lead to an oscillating pattern. Moreover, these issues also lead to similar problems in the CI+all-order method for many-particle systems. In this work, we have resolved most of the known convergence problems by applying two different convergence stabilizer methods, reduced linear equation (RLE) and direct inversion of iterative subspace (DIIS). Examples are presented for B, Al, Zn$^+$, and Yb$^+$. Solving these convergence problems greatly expands the number of atomic species that can be treated with the all-order methods and is anticipated to facilitate many interesting future applications

Fock space relativistic coupled-Cluster calculations of Two-Valence Atoms

We have developed an all particle Fock-space relativistic coupled-cluster method for two-valence atomic systems. We then describe a scheme to employ the coupled-cluster wave function to calculate atomic properties. Based on these developments we calculate the excitation energies, magnetic hyperfine constants and electric dipole matrix elements of Sr, Ba and Yb. Further more, we calculate the electric quadrupole HFS constants and the electric dipole matrix elements of Sr$^+$, Ba$^+$ and Yb$^+$. For these we use the one-valence coupled-cluster wave functions obtained as an intermediate in the two-valence calculations. We also calculate the magnetic dipole hyperfine constants of Yb$^+$.Comment: 23 pages, 12 figures, 10 tables typos are corrected and some minor modifications in some of the section

A streamwise-constant model of turbulent pipe flow

A streamwise-constant model is presented to investigate the basic mechanisms responsible for the change in mean flow occuring during pipe flow transition. Using a single forced momentum balance equation, we show that the shape of the velocity profile is robust to changes in the forcing profile and that both linear non-normal and nonlinear effects are required to capture the change in mean flow associated with transition to turbulence. The particularly simple form of the model allows for the study of the momentum transfer directly by inspection of the equations. The distribution of the high- and low-speed streaks over the cross-section of the pipe produced by our model is remarkably similar to one observed in the velocity field near the trailing edge of the puff structures present in pipe flow transition. Under stochastic forcing, the model exhibits a quasi-periodic self-sustaining cycle characterized by the creation and subsequent decay of "streamwise-constant puffs", so-called due to the good agreement between the temporal evolution of their velocity field and the projection of the velocity field associated with three-dimensional puffs in a frame of reference moving at the bulk velocity. We establish that the flow dynamics are relatively insensitive to the regeneration mechanisms invoked to produce near-wall streamwise vortices and that using small, unstructured background disturbances to regenerate the streamwise vortices is sufficient to capture the formation of the high- and low-speed streaks and their segregation leading to the blunting of the velocity profile characteristic of turbulent pipe flow

Evolutionary Markovian Strategies in 2 x 2 Spatial Games

Evolutionary spatial 2 x 2 games between heterogeneous agents are analyzed using different variants of cellular automata (CA). Agents play repeatedly against their nearest neighbors 2 x 2 games specified by a rescaled payoff matrix with two parameteres. Each agent is governed by a binary Markovian strategy (BMS) specified by 4 conditional probabilities [p_R, p_S, p_T, p_P] that take values 0 or 1. The initial configuration consists in a random assignment of "strategists" among the 2^4= 16 possible BMS. The system then evolves within strategy space according to the simple standard rule: each agent copies the strategy of the neighbor who got the highest payoff. Besides on the payoff matrix, the dominant strategy -and the degree of cooperation- depend on i) the type of the neighborhood (von Neumann or Moore); ii) the way the cooperation state is actualized (deterministically or stochastichally); and iii) the amount of noise measured by a parameter epsilon. However a robust winner strategy is [1,0,1,1].Comment: 18 pages, 8 figures (7 of these figures contain 4 encapsulapted poscript files each

Automated Microbial Metabolism Laboratory Final report

Automated microbial metabolism life detection experiments for exobiological studie