Coalescence of voids by internal necking: Theoretical estimates and numerical results

Upper-bound estimates and supposedly exact numerical results are obtained for the limit loads associated with cylindrical cells containing voids and subjected to boundary conditions that are consistent with post-localization kinematics in porous plastic solids. When supplemented with evolution equations for the microstructural variables, the results can be used in the modeling of void coalescence by internal necking in ductile materials.     

Localization,delocalization and compression fracture in externally pressurized thick cross-ply (very) long cylindrical shells with material non-linearity: A multi-scale and multi-physics analysis

Compression fracture in carbon fiber reinforced plastics (CFRP) involves multiple physical mechanisms operating at multiple scales ranging from angströms to cms and beyond. First, at the macro/meso-scale, combined effects of modal imperfections, transverse shear/normal deformation along with the non-linear hypo-elastic transverse shear (G_TT) material property on the emergence of interlaminar shear crippling type instability modes, related to the localization (onset of deformation softening), delocalization (onset of deformation hardening) and propagation of mode II compression fracture/damage, in thick imperfect cross-ply very long cylindrical shells under applied hydrostatic pressure, are investigated. The primary accomplishment is the (hitherto unavailable) computation of the layer-wise mode II stress intensity factor, energy release rate and kink crack band-width, under hydrostatic compression, from a non-linear finite element analysis (FEA), using Maxwell’s construction and Griffith׳s energy balance approach. Numerical results include the effects of hypoelastic (G_TT only) material property, on localization and delocalization leading to compression fracture.At the micro-scale, a novel three-dimensional eigenfunction expansion technique, based in part on separation of the cylinder length-variable and partly utilizing a modified Frobenius type series expansion in conjunction with an affine transformation to compute the local stress singularity, in the vicinity of a kinked-fiber/matrix trimaterial junction front. Such computed stress singularities represent a measure of the degree of inherent flaw sensitivity of unidirectional CFRP under compression. Finally, dislocation glide in graphite crystallites plays a dominant role in kink band nucleation and propagation at the nano-meter scale.     

Energy pumping for mechanical systems involving non-smooth Saint-Venant terms

This paper deals with energy transfer from initial one degree of freedom system including non-smooth terms of friction (Saint-Venant) type to an auxiliary mass via an adapted non-linear coupling. We describe design of auxiliary degree of freedom and non-linear smooth coupling to the initial one degree of freedom system. First the auxiliary system is designed as if the initial one degree of freedom system was simply elastic. Then we study numerically the transfer for the non-smooth system in the cases of free transient oscillations or forced oscillations under periodic external forcing. Efficiency of energy pumping is discussed.     

m-拉普拉斯型抛物方程解的局部化新证明

采用De Giorgi迭代技巧,给出m-拉普拉斯型抛物方程解的局部化新证明,并得到一些先验估计。     

INSTANTANEOUS SHRINKING AND LOCALIZATION OF FUNCTIONS IN Yλ （m,p,q,N） AND THEIR APPLICATIONS

61. IntroductionAs well knoWn, the solutionS of semilinear Parabolic equations at = An -- ac, 0 < q < 1have the ISS (the thetantaneous shrinking of the support) ~erty (see 11--5]).Such PrOPerty is d~d as follows.Defiallion 1.1. A hoction u E La(Q) is sold to haw the ISS p~rty, ijjor augr > 0, there hots a POsiboe n~ber R = R(T) such thatu(z, t) = 0for a. e. (z,t) e (R" \ Ba) x (T, co), tDhere AN is the N-dimensional Euclidean space,and Q = AN X (0, co).UP to the preseDt, there…     

Syntheses and Structures of the Germanides CaNiGe and MgCoGe as well as Chemical Bonding in CaNiGe and CaNi2Ge2

The intermetallic germanides CaNiGe and MgCoGe have been synthesized from the elements in sealed tantalum tubes in a high‐frequency furnace. The compounds were investigated by X‐ray diffractions both on powders and single crystals: CeFeSi structure type, P4/nmm, a = 4.19341(3), c = 6.6264(1) Å, wR2 = 0.030, 124 F² values, 10 variable parameters for CaNiGe and a = 3.8960(4), b = 6.1929(11) Å, wR2 = 0.048, 104 F² values, 10 variable parameters for MgCoGe. In CaNiGe and MgCoGe the transition metal and germanium atoms build [TGe] layers (T = Ni, Co), which are separated by the calcium and magnesium atoms, respectively. The crystal structures of CaNiGe and MgCoGe as well as chemical bonding in CaNiGe and CaNi₂Ge₂ are discussed in terms of LMTO bond structure calculation and analysis using the Electron Localization Function (ELF). The Ge–Ge bond formation in polyanionic network of CaNi₂Ge₂ can formally be regarded as oxidative coupling product of layers of CaNiGe.     

Controlled trapping of single particle states on a periodic substrate by deterministic stubbing

A periodic array of atomic sites, described within a tight binding formalism is shown to be capable of trapping electronic states as it grows in size and gets stubbed by an ‘atom’ or an ‘atomic’ clusters from a side in a deterministic way. We prescribe a method based on a real space renormalization group method, that unravels a subtle correlation between the positions of the side coupled atoms and the energy eigenvalues for which the incoming particle finally gets trapped. We discuss how, in such conditions, the periodic backbone gets transformed into an array of infinite quantum wells in the thermodynamic limit. We present a case here, where the wells have a hierarchically distribution of widths, hosting standing wave solutions in the thermodynamic limit.     

Delocalization in disordered chains with random symmetrical impurities

We study in this paper, with the context of a tight-binding on-side model, the electronic properties of one-dimensional random lattices with correlated impurities. We show that, when symmetrical impurities are inserted in a host chain of site energy and a constant hopping interaction V, diffusion will occur even when is random. We provide analytic expressions for the transmittance and confirm the theoretical results by a great deal of numerical calculations. When = V, we find that the mean-square displacement (MSD) follows the law m ² ∝t ^β with β = 2.0 for = constant and β = 1.0 for = = random, respectively. Received 15 January 2001 and Received in final form 30 April 2001