Interlaminar stresses in composite laminates: A perturbation analysis

A general method of solution for an elastic balanced symmetric composite laminate subject to a uniaxial extension was developed based upon a perturbation analysis of a limiting free body containing an interfacial plane. The solution satisfies more physical requirements and boundary conditions than previous investigations, and predicts smooth continuous interlaminar stresses with no instabilities. It determines the finite maximum intensity for the interlaminar normal stress in all laminates, provides mathematical evidences for the singular stresses in angle-ply laminates, suggests the need for the experimental determination of an important problem parameter, and introduces a viable means for solving related problems of practical interest

A limiting analysis for edge effects in angle-ply laminates

A zeroth order solution for edge effects in angle ply composite laminates using perturbation techniques and a limiting free body approach was developed. The general method of solution for laminates is developed and then applied to the special case of a graphite/epoxy laminate. Interlaminar stress distributions are obtained as a function of the laminate thickness to width ratio h/b and compared to existing numerical results. The solution predicts stable, continuous stress distributions, determines finite maximum tensile interlaminar normal stress for two laminates, and provides mathematical evidence for singular interlaminar shear stresses

Theoretical description of a DNA-linked nanoparticle self-assembly

Nanoparticles tethered with DNA strands are promising building blocks for bottom-up nanotechnology, and a theoretical understanding is important for future development. Here we build on approaches developed in polymer physics to provide theoretical descriptions for the equilibrium clustering and dynamics, as well as the self-assembly kinetics of DNA-linked nanoparticles. Striking agreement is observed between the theory and molecular modeling of DNA tethered nanoparticles.Comment: Accepted for publication in Physical Review Letter

Baryon resonances and hadronic interactions in a finite volume

In a finite volume, resonances and multi-hadron states are identified by discrete energy levels. When comparing the results of lattice QCD calculations to scattering experiments, it is important to have a way of associating the energy spectrum of the finite-volume lattice with the asymptotic behaviour of the S-matrix. A new technique for comparing energy eigenvalues with scattering phase shifts is introduced, which involves the construction of an exactly solvable matrix Hamiltonian model. The model framework is applied to the case of $\Delta\rightarrow N\pi$ decay, but is easily generalized to include multi-channel scattering. Extracting resonance parameters involves matching the energy spectrum of the model to that of a lattice QCD calculation. The resulting fit parameters are then used to generate phase shifts. Using a sample set of pseudodata, it is found that the extraction of the resonance position is stable with respect to volume for a variety of regularization schemes, and compares favorably with the well-known Luescher method. The model-dependence of the result is briefly investigated.Comment: 7 pages, 3 figures. Talk presented at the 30th International Symposium on Lattice Field Theory (Lattice 2012), June 24-29, 2012, Cairns, Australi

Dragging a polymer chain into a nanotube and subsequent release

We present a scaling theory and Monte Carlo (MC) simulation results for a flexible polymer chain slowly dragged by one end into a nanotube. We also describe the situation when the completely confined chain is released and gradually leaves the tube. MC simulations were performed for a self-avoiding lattice model with a biased chain growth algorithm, the pruned-enriched Rosenbluth method. The nanotube is a long channel opened at one end and its diameter $D$ is much smaller than the size of the polymer coil in solution. We analyze the following characteristics as functions of the chain end position $x$ inside the tube: the free energy of confinement, the average end-to-end distance, the average number of imprisoned monomers, and the average stretching of the confined part of the chain for various values of $D$ and for the number of monomers in the chain, $N$. We show that when the chain end is dragged by a certain critical distance $x^*$ into the tube, the polymer undergoes a first-order phase transition whereby the remaining free tail is abruptly sucked into the tube. This is accompanied by jumps in the average size, the number of imprisoned segments, and in the average stretching parameter. The critical distance scales as $x^*\sim ND^{1-1/\nu}$. The transition takes place when approximately 3/4 of the chain units are dragged into the tube. The theory presented is based on constructing the Landau free energy as a function of an order parameter that provides a complete description of equilibrium and metastable states. We argue that if the trapped chain is released with all monomers allowed to fluctuate, the reverse process in which the chain leaves the confinement occurs smoothly without any jumps. Finally, we apply the theory to estimate the lifetime of confined DNA in metastable states in nanotubes.Comment: 13pages, 14figure

Constraints on Deflation from the Equation of State of Dark Energy

In cyclic cosmology based on phantom dark energy the requirement that our universe satisfy a CBE-condition ({\it Comes Back Empty}) imposes a lower bound on the number $N_{\rm cp}$ of causal patches which separate just prior to turnaround. This bound depends on the dark energy equation of state $w = p/\rho = -1 - \phi$ with $\phi > 0$. More accurate measurement of $\phi$ will constrain $N_{\rm cp}$. The critical density $\rho_c$ in the model has a lower bound $\rho_c \ge (10^9 {\rm GeV})^4$ or $\rho_c \ge (10^{18} {\rm GeV})^4$ when the smallest bound state has size $10^{-15}$m, or $10^{-35}$m, respectively.Comment: 23 pages, 3 figures, typos fixe

Simulations of grafted polymers in a good solvent

We present improved simulations of three-dimensional self avoiding walks with one end attached to an impenetrable surface on the simple cubic lattice. This surface can either be a-thermal, having thus only an entropic effect, or attractive. In the latter case we concentrate on the adsorption transition, We find clear evidence for the cross-over exponent to be smaller than 1/2, in contrast to all previous simulations but in agreement with a re-summed field theoretic $\epsilon$-expansion. Since we use the pruned-enriched Rosenbluth method (PERM) which allows very precise estimates of the partition sum itself, we also obtain improved estimates for all entropic critical exponents.Comment: 5 pages with 9 figures included; minor change