On “generalized Kepler’s third law” and mass dependence of periods of three-body orbits

Meccanica - Five years ago a generalization of Kepler’s third law was formulated (Dmitra?inovi? and ?uvakov in Phys Lett A 379:1939–1945, 2015) for three-body orbits in...     

Dirichlet problem for the general Beltrami equation in Jordan domains

We study the Dirichlet problem for the general degenerate Beltrami equations $ \bar{\partial}f=\mu \partial f+\nu \overline{{\partial f}} $ in a Jordan domain. Some criteria for the existence of regular solutions are given.     

Integration of self-consistent polycrystal plasticity with dislocation density based hardening laws within an implicit finite element framework: Application to low-symmetry metals

We present an implementation of the viscoplastic self-consistent (VPSC) polycrystalline model in an implicit finite element (FE) framework, which accounts for a dislocation-based hardening law for multiple slip and twinning modes at the micro-scale grain level. The model is applied to simulate the macro-scale mechanical response of a highly anisotropic low-symmetry (orthorhombic) crystal structure. In this approach, a finite element integration point represents a polycrystalline material point and the meso-scale mechanical response is obtained by the mean-field VPSC homogenization scheme. We demonstrate the accuracy of the FE-VPSC model by analyzing the mechanical response and microstructure evolution of α-uranium samples under simple compression/tension and four-point bending tests. Predictions of the FE-VPSC simulations compare favorably with experimental measurements of geometrical changes and microstructure evolution. Specifically, the model captures accurately the tension–compression asymmetry of the material associated with twinning, as well as the rigidity of the material response along the hard-to-deform crystallographic orientations.     

On mechano-chemical Calcium waves

The influence of mechano-chemical coupling on calcium concentration waves is considered. The propagation of calcium waves is described by a reaction–diffusion equation with the reaction term dependent on the mechanical stress responsible for the release of calcium. Similarly the balance of mechanical forces is influenced by the calcium concentration through the so-called traction force.     

Deteriorated Geometrical Stiffness for Higher Order Finite Elements with Application to Panel Flutter

Higher order elements were first design for linear problems where, in certain situations, they present advantages over the lower order elements. A method to efficiently extend their use to geometrical nonlinear problems as panel flutter and postbuckling behavior is presented. The chaotic and limit-cycle oscillations of an isotropic plate are obtained based on direct integration of the discretized equation of motion. The plate is modeled using the von Karman theory and the geometrical nonlinearities are separated in a nonlinear term of the first kind which manifests especially in the prebuckling and buckling regimes, and a nonlinear term of the second kind which is responsible for the postbuckling behavior. A fifth order, fully compatible element has been used to model thin plates while the inplane loads where introduced through a membrane element. The aerodynamics was modeled using the first order 'piston theory. The method introduces the concept of a deteriorated form of the second geometric matrix which is equivalent to neglecting higher order terms in the strain energy of the plate. This allows for a drastic reduction in the computational effort with no observable loss of accuracy. Well established results in the literature are used to validate the method.     

Synthesis and Stereochemistry of Novel Dibrominated 1,5-Dioxaspiro[5.5]undecane Derivatives

 The synthesis and stereochemistry of new dibrominated spiro-1,3-dioxane derivatives are reported. Investigations by means of NMR methods and single crystal X-ray diffraction for two compounds revealed the high regio- and diastereoselectivity of the bromination reaction of some new spiro-1,3-dioxanes and the asymmetric induction of the chiral carbon atom located in the spiro skeleton.     

Sard's theorem for mappings in Hölder and Sobolev spaces

We prove various generalizations of classical Sard's theorem to mappings f:M ^m →N ⁿ between manifolds in Hölder and Sobolev classes. It turns out that if f ∈ C ^k,λ (M ^m ,N ⁿ ), then—for arbitrary k and λ—one can obtain estimates of the Hausdorff measure of the set of critical points in a typical level set f ^?1(y). The classical theorem of Sard holds true for f ∈ C ^k with sufficiently large k, i.e., k>max(m?n,0); our estimates contain Sard's theorem (and improvements due to Dubovitskii and Bates) as special cases. For Sobolev mappings between manifolds, we describe the structure of f ^?1(y).