Partition Functions of Pure Spinors

We compute partition functions describing multiplicities and charges of massless and first massive string states of pure-spinor superstrings in 3,4,6,10 dimensions. At the massless level we find a spin-one gauge multiplet of minimal supersymmetry in d dimensions. At the first massive string level we find a massive spin-two multiplet. The result is confirmed by a direct analysis of the BRST cohomology at ghost number one. The central charges of the pure spinor systems are derived in a manifestly SO(d) covariant way confirming that the resulting string theories are critical. A critical string model with N=(2,0) supersymmetry in d=2 is also described.Comment: LaTex, 30 p

Multimetric Supergravities

Making use of integral forms and superfield techniques we propose supersymmetric extensions of the multimetric gravity Lagrangians in dimensions one, two, three and four. The supersymmetric interaction potential covariantly deforms the bosonic one, producing in particular suitable super-symmetric polynomials generated by the Berezinian. As an additional application of our formalism we construct supersymmetric multi-Maxwell theories in dimensions three and four.Comment: 37 pages, Latex2e, no figure

Chemical complexity in astrophysical simulations: optimization and reduction techniques

Chemistry has a key role in the evolution of the interstellar medium (ISM), so it is highly desirable to follow its evolution in numerical simulations. However, it may easily dominate the computational cost when applied to large systems. In this paper we discuss two approaches to reduce these costs: (i) based on computational strategies, and (ii) based on the properties and on the topology of the chemical network. The first methods are more robust, while the second are meant to be giving important information on the structure of large, complex networks. To this aim we first discuss the numerical solvers for integrating the system of ordinary differential equations (ODE) associated with the chemical network. We then propose a buffer method that decreases the computational time spent in solving the ODE system. We further discuss a flux-based method that allows one to determine and then cut on the fly the less active reactions. In addition we also present a topological approach for selecting the most probable species that will be active during the chemical evolution, thus gaining information on the chemical network that otherwise would be difficult to retrieve. This topological technique can also be used as an a priori reduction method for any size network. We implemented these methods into a 1D Lagrangian hydrodynamical code to test their effects: both classes lead to large computational speed-ups, ranging from x2 to x5. We have also tested some hybrid approaches finding that coupling the flux method with a buffer strategy gives the best trade-off between robustness and speed-up of calculations.Comment: accepted for publication in MNRA

Noncommutativity relations in type IIB theory and their supersymmetry

In the present paper we investigate noncommutativity of $D9$ and $D5$-brane world-volumes embedded in space-time of type IIB superstring theory. Boundary conditions, which preserve half of the initial supersymmetry, are treated as canonical constraints. Solving the constraints we obtain original coordinates in terms of the effective coordinates and momenta. Presence of momenta induces noncommutativity of string endpoints. We show that noncommutativity relations are connected by N=1 supersymmetry transformations and noncommutativity parameters are components of N=1 supermultiplet