Comparison of satellite theories

The accuracy of five mathematical models in computing a nominal orbit for the Vanguard 2 satellite by using a position velocity vector is considered. Either numerical integration or analytical theories are used in all models as well as the same force model that corresponds to a potential with the zonal harmonics to order four. The amounts of spread in the values of the total energy and the z-component of the angular momentum for a set of times are considered as measures of accuracy

The Evolution of Cholesterol-Rich Membrane in Oxygen Adaption: The Respiratory System as a Model.

The increase in atmospheric oxygen levels imposed significant environmental pressure on primitive organisms concerning intracellular oxygen concentration management. Evidence suggests the rise of cholesterol, a key molecule for cellular membrane organization, as a cellular strategy to restrain free oxygen diffusion under the new environmental conditions. During evolution and the increase in organismal complexity, cholesterol played a pivotal role in the establishment of novel and more complex functions associated with lipid membranes. Of these, caveolae, cholesterol-rich membrane domains, are signaling hubs that regulate important in situ functions. Evolution resulted in complex respiratory systems and molecular response mechanisms that ensure responses to critical events such as hypoxia facilitated oxygen diffusion and transport in complex organisms. Caveolae have been structurally and functionally associated with respiratory systems and oxygen diffusion control through their relationship with molecular response systems like hypoxia-inducible factors (HIF), and particularly as a membrane-localized oxygen sensor, controlling oxygen diffusion balanced with cellular physiological requirements. This review will focus on membrane adaptations that contribute to regulating oxygen in living systems

NVU dynamics. III. Simulating molecules at constant potential energy

This is the final paper in a series that introduces geodesic molecular dynamics at constant potential energy. This dynamics is entitled NVU dynamics in analogy to standard energy-conserving Newtonian NVE dynamics. In the first two papers [Ingebrigtsen et al., J. Chem. Phys. 135, 104101 (2011); ibid, 104102 (2011)], a numerical algorithm for simulating geodesic motion of atomic systems was developed and tested against standard algorithms. The conclusion was that the NVU algorithm has the same desirable properties as the Verlet algorithm for Newtonian NVE dynamics, i.e., it is time-reversible and symplectic. Additionally, it was concluded that NVU dynamics becomes equivalent to NVE dynamics in the thermodynamic limit. In this paper, the NVU algorithm for atomic systems is extended to be able to simulate geodesic motion of molecules at constant potential energy. We derive an algorithm for simulating rigid bonds and test this algorithm on three different systems: an asymmetric dumbbell model, Lewis-Wahnstrom OTP, and rigid SPC/E water. The rigid bonds introduce additional constraints beyond that of constant potential energy for atomic systems. The rigid-bond NVU algorithm conserves potential energy, bond lengths, and step length for indefinitely long runs. The quantities probed in simulations give results identical to those of Nose-Hoover NVT dynamics. Since Nose-Hoover NVT dynamics is known to give results equivalent to those of NVE dynamics, the latter results show that NVU dynamics becomes equivalent to NVE dynamics in the thermodynamic limit also for molecular systems.Comment: 14 pages, 12 figure

Model for Dissipative Highly Nonlinear Waves in Dry Granular Systems

A model is presented for the characterization of dissipative effects on highly nonlinear waves in one-dimensional dry granular media. The model includes three terms: Hertzian, viscoelastic, and a term proportional to the square of the relative velocity of particles. The model outcomes are confronted with different experiments where the granular system is subject to several constraints for different materials. Excellent qualitative and quantitative agreement between theory and experiments is found.Comment: Link to the Journal: http://prl.aps.org/abstract/PRL/v104/i11/e11800

Field-free two-direction alignment alternation of linear molecules by elliptic laser pulses

We show that a linear molecule subjected to a short specific elliptically polarized laser field yields postpulse revivals exhibiting alignment alternatively located along the orthogonal axis and the major axis of the ellipse. The effect is experimentally demonstrated by measuring the optical Kerr effect along two different axes. The conditions ensuring an optimal field-free alternation of high alignments along both directions are derived.Comment: 5 pages, 4 color figure

Noisy regression and classification with continuous multilayer networks

We investigate zero temperature Gibbs learning for two classes of unrealizable rules which play an important role in practical applications of multilayer neural networks with differentiable activation functions: classification problems and noisy regression problems. Considering one step of replica symmetry breaking, we surprisingly find that for sufficiently large training sets the stable state is replica symmetric even though the target rule is unrealizable. Further, the classification problem is shown to be formally equivalent to the noisy regression problem.Comment: 7 pages, including 2 figure

Soliton-dynamical approach to a noisy Ginzburg-Landau model

We present a dynamical description and analysis of non-equilibrium transitions in the noisy Ginzburg-Landau equation based on a canonical phase space formulation. The transition pathways are characterized by nucleation and subsequent propagation of domain walls or solitons. We also evaluate the Arrhenius factor in terms of an associated action and find good agreement with recent numerical optimization studies.Comment: 4 pages (revtex4), 3 figures (eps