Ring-cusp ion thruster with shell anode

An improved ion thruster for low specific impulse operation in the 1500 sec to 6000 sec range has a multicusp boundary field provided by high strength magnets on an iron anode shell which lengthens the paths of electrons from a hollow cathode assembly. A downstream anode pole piece in the form of an iron ring supports a ring of magnets to provide a more uniform beam profile. A cylindrical cathode magnet can be moved selectively in an axial direction along a feed tube to produce the desired magnetic field at the cathode tip

Orthotropic rotation-free thin shell elements

A method to simulate orthotropic behaviour in thin shell finite elements is proposed. The approach is based on the transformation of shape function derivatives, resulting in a new orthogonal basis aligned to a specified preferred direction for all elements. This transformation is carried out solely in the undeformed state leaving minimal additional impact on the computational effort expended to simulate orthotropic materials compared to isotropic, resulting in a straightforward and highly efficient implementation. This method is implemented for rotation-free triangular shells using the finite element framework built on the Kirchhoff--Love theory employing subdivision surfaces. The accuracy of this approach is demonstrated using the deformation of a pinched hemispherical shell (with a 18{\deg} hole) standard benchmark. To showcase the efficiency of this implementation, the wrinkling of orthotropic sheets under shear displacement is analyzed. It is found that orthotropic subdivision shells are able to capture the wrinkling behavior of sheets accurately for coarse meshes without the use of an additional wrinkling model.Comment: 10 pages, 8 figure

Collapse of orthotropic spherical shells

We report on the buckling and subsequent collapse of orthotropic elastic spherical shells under volume and pressure control. Going far beyond what is known for isotropic shells, a rich morphological phase space with three distinct regimes emerges upon variation of shell slenderness and degree of orthotropy. Our extensive numerical simulations are in agreement with experiments using fabricated polymer shells. The shell buckling pathways and corresponding strain energy evolution are shown to depend strongly on material orthotropy. We find surprisingly robust orthotropic structures with strong similarities to stomatocytes and tricolpate pollen grains, suggesting that the shape of several of Nature's collapsed shells could be understood from the viewpoint of material orthotropy.Comment: 7 pages, 5 figure

Subdivision Shell Elements with Anisotropic Growth

A thin shell finite element approach based on Loop's subdivision surfaces is proposed, capable of dealing with large deformations and anisotropic growth. To this end, the Kirchhoff-Love theory of thin shells is derived and extended to allow for arbitrary in-plane growth. The simplicity and computational efficiency of the subdivision thin shell elements is outstanding, which is demonstrated on a few standard loading benchmarks. With this powerful tool at hand, we demonstrate the broad range of possible applications by numerical solution of several growth scenarios, ranging from the uniform growth of a sphere, to boundary instabilities induced by large anisotropic growth. Finally, it is shown that the problem of a slowly and uniformly growing sheet confined in a fixed hollow sphere is equivalent to the inverse process where a sheet of fixed size is slowly crumpled in a shrinking hollow sphere in the frictionless, quasi-static, elastic limit.Comment: 20 pages, 12 figures, 1 tabl

Aging to Equilibrium Dynamics of SiO2

Molecular dynamics computer simulations are used to study the aging dynamics of SiO2 (modeled by the BKS model). Starting from fully equilibrated configurations at high temperatures T_i =5000K/3760K the system is quenched to lower temperatures T_f=2500K, 2750K, 3000K, 3250K and observed after a waiting time t_w. Since the simulation runs are long enough to reach equilibrium at T_f, we are able to study the transition from out-of-equilibrium to equilibrium dynamics. We present results for the partial structure factors, for the generalized incoherent intermediate scattering function C_q(t_w, t_w+t), and for the mean square displacement msd(t_w,t_w+t). We conclude that there are three different t_w regions: (I) At very short waiting times, C_q(t_w, t_w+t) decays very fast without forming a plateau. Similarly msd(t_w,t_w+t) increases without forming a plateau. (II) With increasing t_w a plateau develops in C_q(t_w, t_w+t) and msd(t_w,t_w+t). For intermediate waiting times the plateau height is independent of t_w and T_i. Time superposition applies, i.e. C_q=C_q(t/t_r) where t_r=t_r(t_w) is a waiting time dependent decay time. Furthermore C_q=C(q,t_w,t_w+t) scales as C_q=C(q,z(t_w,t) where z is a function of t_w and t only, i.e. independent of q. (III) At large t_w the system reaches equilibrium, i.e. C_q(t_w,t_w+t) and msd(t_w,t_w+t) are independent of t_w and T_i. For C_q(t_w,t_w+t) we find that the time superposition of intermediate waiting times (II) includes the equilibrium curve (III).Comment: 9 pages, 11 figures, submission to PR

Vibrational energy transfer in ultracold molecule - molecule collisions

We present a rigorous study of vibrational relaxation in p-H2 + p-H2 collisions at cold and ultracold temperatures and identify an efficient mechanism of ro-vibrational energy transfer. If the colliding molecules are in different rotational and vibrational levels, the internal energy may be transferred between the molecules through an extremely state-selective process involving simultaneous conservation of internal energy and total rotational angular momentum. The same transition in collisions of distinguishable molecules corresponds to the rotational energy transfer from one vibrational state of the colliding molecules to another.Comment: 4 pages, 4 figure

Weighted Radon transforms for which the Chang approximate inversion formula is precise

We describe all weighted Radon transforms on the plane for which the Chang approximate inversion formula is precise. Some subsequent results, including the Cormack type inversion for these transforms, are also given

The global electroweak fit at NNLO and prospects for the LHC and ILC

For a long time, global fits of the electroweak sector of the Standard Model (SM) have been used to exploit measurements of electroweak precision observables at lepton colliders (LEP, SLC), together with measurements at hadron colliders (Tevatron, LHC), and accurate theoretical predictions at multi-loop level, to constrain free parameters of the SM, such as the Higgs and top masses. Today, all fundamental SM parameters entering these fits are experimentally determined, including information on the Higgs couplings, and the global fits are used as powerful tools to assess the validity of the theory and to constrain scenarios for new physics. Future measurements at the Large Hadron Collider (LHC) and the International Linear Collider (ILC) promise to improve the experimental precision of key observables used in the fits. This paper presents updated electroweak fit results using newest NNLO theoretical predictions, and prospects for the LHC and ILC. The impact of experimental and theoretical uncertainties is analysed in detail. We compare constraints from the electroweak fit on the Higgs couplings with direct LHC measurements, and examine present and future prospects of these constraints using a model with modified couplings of the Higgs boson to fermions and bosons.Comment: 26 pages, 9 figure