Third post-Newtonian dynamics of compact binaries: Equations of motion in the center-of-mass frame

The equations of motion of compact binary systems and their associated Lagrangian formulation have been derived in previous works at the third post-Newtonian (3PN) approximation of general relativity in harmonic coordinates. In the present work we investigate the binary's relative dynamics in the center-of-mass frame (center of mass located at the origin of the coordinates). We obtain the 3PN-accurate expressions of the center-of-mass positions and equations of the relative binary motion. We show that the equations derive from a Lagrangian (neglecting the radiation reaction), from which we deduce the conserved center-of-mass energy and angular momentum at the 3PN order. The harmonic-coordinates center-of-mass Lagrangian is equivalent, {\it via} a contact transformation of the particles' variables, to the center-of-mass Hamiltonian in ADM coordinates that is known from the post-Newtonian ADM-Hamiltonian formalism. As an application we investigate the dynamical stability of circular binary orbits at the 3PN order.Comment: 31 pages, to appear in Classical and Quantum Gravit

Estudo da oferta e comercialização de repolho na CEAPE no período de 1999 a 2005.

bitstream/item/26141/1/f-11.pd

Nanopercolation

We investigate through direct molecular mechanics calculations the geometrical properties of hydrocarbon mantles subjected to percolation disorder. We show that the structures of mantles generated at the critical percolation point have a fractal dimension $d_{f} \approx 2.5$. In addition, the solvent access surface $A_{s}$ and volume $V_{s}$ of these molecules follow power-law behavior, $A_{s} \sim L^{\alpha_A}$ and $V_{s} \sim L^{\alpha_V}$, where $L$ is the system size, and with both critical exponents $\alpha_A$ and $\alpha_V$ being significantly dependent on the radius of the accessing probing molecule, $r_{p}$. Our results from extensive simulations with two distinct microscopic topologies (i.e., square and honeycomb) indicate the consistency of the statistical analysis and confirm the self-similar characteristic of the percolating hydrocarbons. Due to their highly branched topology, some of the potential applications for this new class of disordered molecules include drug delivery, catalysis, and supramolecular structures.Comment: 4 pages, 5 figure

Produção de húmus de minhoca com resíduos orgânicos domiciliares.

bitstream/CPATC-2009-09/20373/1/f_16_2008.pd

Pragas e inimigos naturais presentes nas folhas das plantas de feijão-caupi e milho-verde em cultivo consorciado e com sistema orgânico de produção.

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Complete adiabatic waveform templates for a test-mass in the Schwarzschild spacetime: VIRGO and Advanced LIGO studies

Post-Newtonian expansions of the binding energy and gravitational wave flux truncated at the {\it same relative} post-Newtonian order form the basis of the {\it standard adiabatic} approximation to the phasing of gravitational waves from inspiralling compact binaries. Viewed in terms of the dynamics of the binary, the standard approximation is equivalent to neglecting certain conservative post-Newtonian terms in the acceleration. In an earlier work, we had proposed a new {\it complete adiabatic} approximant constructed from the energy and flux functions. At the leading order it employs the 2PN energy function rather than the 0PN one in the standard approximation, so that, effectively the approximation corresponds to the dynamics where there are no missing post-Newtonian terms in the acceleration. In this paper, we compare the overlaps of the standard and complete adiabatic templates with the exact waveform in the adiabatic approximation of a test-mass motion in the Schwarzschild spacetime, for the VIRGO and the Advanced LIGO noise spectra. It is found that the complete adiabatic approximants lead to a remarkable improvement in the {\it effectualness} at lower PN ($<$ 3PN) orders, while standard approximants of order $\geq$ 3PN provide a good lower-bound to the complete approximants for the construction of effectual templates. {\it Faithfulness} of complete approximants is better than that of standard approximants except for a few post-Newtonian orders. Standard and complete approximants beyond the adiabatic approximation are also studied using the Lagrangian templates of Buonanno, Chen and Vallisneri.Comment: Proceedings of the GWDAW-9, Accepted for publication in Class. Quant. Gra