The Delta-Delta Intermediate State in 1S0 Nucleon-Nucleon Scattering From Effective Field Theory

We examine the role of the Delta-Delta intermediate state in low energy NN scattering using effective field theory. Theories both with and without pions are discussed. They are regulated with dimensional regularization and MSbar subtraction. We find that the leading effects of the Delta-Delta state can be absorbed by a redefinition of the contact terms in a theory with nucleons only. It does not remove the requirement of a higher dimension operator to reproduce data out to moderate momentum. The explicit decoupling of the Delta-Delta state is shown for the theory without pions.Comment: 16 pages, 3 figures, uses harvma

Renormalization of Singlet NN-Scattering with One Pion Exchange and Boundary Conditions

We present a simple and physically compelling boundary condition regularization scheme in the framework of effective field theory as applied to nucleon-nucleon interaction. It is free of off-shell ambiguities and ultraviolet divergences and provides finite results at any step of the calculation. Low energy constants and their non-perturbative evolution can directly be obtained from experimental threshold parameters in a completely unique and model independent way when the long range explicit pion effects are removed. This allows to compute scattering phase shifts which are, by construction consistent with effective range expansion to a given order in the CM momentum and are free from finite cut-off artifacts. We illustrate how the method works in the $^1S_0$ channel for the One Pion Exchange potential.Comment: (Latex, epsfig) 7 pages, 2 figure

Hypervelocity Impact Performance of Open Cell Foam Core Sandwich Panel Structures

Open cell metallic foam core sandwich panel structures are of interest for application in spacecraft micrometeoroid and orbital debris shields due to their novel form and advantageous structural and thermal performance. Repeated shocking as a result of secondary impacts upon individual foam ligaments during the penetration process acts to raise the thermal state of impacting projectiles ; resulting in fragmentation, melting, and vaporization at lower velocities than with traditional shielding configurations (e.g. Whipple shield). In order to characterize the protective capability of these structures, an extensive experimental campaign was performed by the Johnson Space Center Hypervelocity Impact Technology Facility, the results of which are reported in this paper. Although not capable of competing against the protection levels achievable with leading heavy shields in use on modern high-risk vehicles (i.e. International Space Station modules), metallic foam core sandwich panels are shown to provide a substantial improvement over comparable structural panels and traditional low weight shielding alternatives such as honeycomb sandwich panels and metallic Whipple shields. A ballistic limit equation, generalized in terms of panel geometry, is derived and presented in a form suitable for application in risk assessment codes

Renormalization schemes and the range of two-nucleon effective field theory

The OS and PDS renormalization schemes for the effective field theory with nucleons and pions are investigated. We explain in detail how the renormalization is implemented using local counterterms. Fits to the NN scattering data are performed in the 1S0 and 3S1 channels for different values of mu_R. An error analysis indicates that the range of the theory with perturbative pions is consistent with 500 MeV.Comment: 40 pages, typos corrected, journal version. Discussion of the range in section VII clarified, conclusions unchange

Constructal alkaline membrane fuel cell (AMFC) design

This paper introduces a structured procedure to optimize the internal structure (relative sizes, spacing) and external shape (aspect ratios) of a single alkaline membrane fuel cell so that net power is maximized. The optimization of flow geometry is conducted for the smallest (elemental) level of a fuel cell stack, i.e., the single alkaline membrane fuel cell, which is modeled as a unidirectional flow system. The polarization curve, total and net power, and efficiency are obtained as functions of temperature, pressure, electrolyte solution concentration (KOH), geometry and operating parameters. The optimization is subjected to fixed total volume. There are two levels of optimization: (i) the internal structure, which basically accounts for the relative thicknesses of two reaction and diffusion layers and the membrane space, and (ii) the external shape, which accounts for the external aspect ratios of a square section plate that contains all single alkaline membrane fuel cell components. The available volume is distributed optimally through the system so that the net power is maximized. Temperature and pressure gradients play important roles, especially as the fuel and oxidant flow paths increase. The optimized internal structure and external shape are a result of an optimal balance between electrical power output and pumping power required to supply fuel and oxidant to the fuel cell through the gas channels. In the process, a third level of optimization was found with respect to the KOH concentration in the electrolyte solution that leads to a 3-way maximized net power output. The numerical results show that the maxima found are sharp, since a variation of up to 600% in net power was observed within the tested range of AMFC external aspect ratios, what emphasizes the importance of finding the optimal AMFC parameters, no matter how complex the actual design might be. It is also shown that the three times maximized net power increases monotonically with total volume raised to the power 0.7 (~3/4), similarly to metabolic rate and mass in animal design. Due to the fact that precision and low computational time are combined, it is expected that the model could be used as an important tool for AMFC design, control and optimization at the fuel cell stack level

The NN scattering 3S1-3D1 mixing angle at NNLO

The 3S1-3D1 mixing angle for nucleon-nucleon scattering, epsilon_1, is calculated to next-to-next-to-leading order in an effective field theory with perturbative pions. Without pions, the low energy theory fits the observed epsilon_1 well for momenta less than $\sim 50$ MeV. Including pions perturbatively significantly improves the agreement with data for momenta up to $\sim 150$ MeV with one less parameter. Furthermore, for these momenta the accuracy of our calculation is similar to an effective field theory calculation in which the pion is treated non-perturbatively. This gives phenomenological support for a perturbative treatment of pions in low energy two-nucleon processes. We explain why it is necessary to perform spin and isospin traces in d dimensions when regulating divergences with dimensional regularization in higher partial wave amplitudes.Comment: 17 pages, journal versio

Lattice calculations for A=3,4,6,12 nuclei using chiral effective field theory

We present lattice calculations for the ground state energies of tritium, helium-3, helium-4, lithium-6, and carbon-12 nuclei. Our results were previously summarized in a letter publication. This paper provides full details of the calculations. We include isospin-breaking, Coulomb effects, and interactions up to next-to-next-to-leading order in chiral effective field theory.Comment: 38 pages, 11 figures, final publication versio

Constructal alkaline membrane fuel cell (AMFC) design

This paper introduces a structured procedure to optimize the internal structure (relative sizes, spacing) and external shape (aspect ratios) of a single alkaline membrane fuel cell so that net power is maximized. The optimization of flow geometry is conducted for the smallest (elemental) level of a fuel cell stack, i.e., the single alkaline membrane fuel cell, which is modeled as a unidirectional flow system. The polarization curve, total and net power, and efficiency are obtained as functions of temperature, pressure, electrolyte solution concentration (KOH), geometry and operating parameters. The optimization is subjected to fixed total volume. There are two levels of optimization: (i) the internal structure, which basically accounts for the relative thicknesses of two reaction and diffusion layers and the membrane space, and (ii) the external shape, which accounts for the external aspect ratios of a square section plate that contains all single alkaline membrane fuel cell components. The available volume is distributed optimally through the system so that the net power is maximized. Temperature and pressure gradients play important roles, especially as the fuel and oxidant flow paths increase. The optimized internal structure and external shape are a result of an optimal balance between electrical power output and pumping power required to supply fuel and oxidant to the fuel cell through the gas channels. In the process, a third level of optimization was found with respect to the KOH concentration in the electrolyte solution that leads to a 3-way maximized net power output. The numerical results show that the maxima found are sharp, since a variation of up to 600% in net power was observed within the tested range of AMFC external aspect ratios, what emphasizes the importance of finding the optimal AMFC parameters, no matter how complex the actual design might be. It is also shown that the three times maximized net power increases monotonically with total volume raised to the power 0.7 (~3/4), similarly to metabolic rate and mass in animal design. Due to the fact that precision and low computational time are combined, it is expected that the model could be used as an important tool for AMFC design, control and optimization at the fuel cell stack level

The Decuplet Revisited in χ\chiPT

The paper deals with two issues. First, we explore the quantitiative importance of higher multiplets for properties of the $\Delta$ decuplet in chiral perturbation theory. In particular, it is found that the lowest order one--loop contributions from the Roper octet to the decuplet masses and magnetic moments are substantial. The relevance of these results to the chiral expansion in general is discussed. The exact values of the magnetic moments depend upon delicate cancellations involving ill--determined coupling constants. Second, we present new relations between the magnetic moments of the $\Delta$ decuplet that are independent of all couplings. They are exact at the order of the chiral expansion used in this paper.Comment: 7 pages of double column revtex, no figure