Simulation of granular soil behaviour using the bullet physics library

A physics engine is computer software which provides a simulation of certain physical systems, such as rigid body dynamics, soft body dynamics and fluid dynamics. Physics engines were firstly developed for using in animation and gaming industry ; nevertheless, due to fast calculation speed they are attracting more and more attetion from researchers of the engineering fields. Since physics engines are capable of performing fast calculations on multibody rigid dynamic systems, soil particles can be modeled as distinct rigid bodies. However, up to date, it is not clear to what extent they perform accurately in modeling soil behaviour from a geotechnical viewpoint. To investigate this, examples of pluviation and vibration-induced desification were simulated using the physics engine called Bullet physics library. In order to create soil samples, first, randomly shaped polyhedrons, representing gravels, were generated using the Voronoi tessellation approach. Then, particles were pluviated through a funnel into a cylinder. Once the soil particles settled in a static state, the cylinder was subjected to horizontal sinusoidal vibration for a period of 20 seconds. The same procedure for sample perparation was performed in the laboratory. The results of pluviation and vibration tests weere recorded and compared to those of simulations. A good agreement has been found between the results of simulations and laboratory tests. The findings in this study reinforce the idea that physics engines can be employed as a geotechnical engineering simulation tool

Strong dineutron correlation in 8He and 18C

We study the spatial structure of four valence neutrons in the ground state of $^8$He and $^{18}$C nuclei using a core+4$n$ model. For this purpose, we employ a density-dependent contact interaction among the valence neutrons, and solve the five-body Hamiltonian in the Hartree-Fock-Bogoliubov (HFB) approximation. We show that two neutrons with the coupled spin of $S$=0 exhibit a strong dineutron correlation around the surface of these nuclei, whereas the correlation between the two dineutrons is much weaker. Our calculation indicates that the probability of the (1p$_{3/2})^4$ and [(1p$_{3/2})^2$ (p$_{1/2})^2$] configurations in the ground state wave function of $^8$He nucleus is 34.9% and 23.7%, respectively. This is consistent with the recent experimental finding with the $^8$He($p,t)^6$He reaction, that is, the ground state wave function of $^8$He deviates significantly from the pure (1p$_{3/2})^4$ structure.Comment: 10 pages, 9 figures, 3 table

Vector Casimir effect for a D-dimensional sphere

The Casimir energy or stress due to modes in a D-dimensional volume subject to TM (mixed) boundary conditions on a bounding spherical surface is calculated. Both interior and exterior modes are included. Together with earlier results found for scalar modes (TE modes), this gives the Casimir effect for fluctuating ``electromagnetic'' (vector) fields inside and outside a spherical shell. Known results for three dimensions, first found by Boyer, are reproduced. Qualitatively, the results for TM modes are similar to those for scalar modes: Poles occur in the stress at positive even dimensions, and cusps (logarithmic singularities) occur for integer dimensions $D\le1$. Particular attention is given the interesting case of D=2.Comment: 20 pages, 1 figure, REVTe

Use of Equivalent Hermitian Hamiltonian for PTPT-Symmetric Sinusoidal Optical Lattices

We show how the band structure and beam dynamics of non-Hermitian $PT$-symmetric sinusoidal optical lattices can be approached from the point of view of the equivalent Hermitian problem, obtained by an analytic continuation in the transverse spatial variable $x$. In this latter problem the eigenvalue equation reduces to the Mathieu equation, whose eigenfunctions and properties have been well studied. That being the case, the beam propagation, which parallels the time-development of the wave-function in quantum mechanics, can be calculated using the equivalent of the method of stationary states. We also discuss a model potential that interpolates between a sinusoidal and periodic square well potential, showing that some of the striking properties of the sinusoidal potential, in particular birefringence, become much less prominent as one goes away from the sinusoidal case.Comment: 11 pages, 8 figure

Partnerships Evolve Over Time

Traditional partnerships of communities of place and interest evolve to support programs and provide resources. While all Extension is local, the dance with local partners varies greatly. Forming and reforming, these partnerships are vital to Extension\u27s future. Providing the Extension program, building ownership, and dancing to new music characterized the University of Connecticut Extension\u27s partnership in New London County. Elements affecting the success of this transition are examined as partners successfully resolved long-term concerns moving to new opportunities. Community partnerships across the country are based on factors identified as leading to successful outcomes in this case study

What can be learned from binding energy differences about nuclear structure: the example of delta V_{pn}

We perform an analysis of a binding energy difference called delta V_{pn}(N,Z) =- 1/4(E(Z,N)-E(Z,N-2)-E(Z-2,N)+ E(Z-2,N-2) in the framework of a realistic nuclear model. Using the angular-momentum and particle-number projected generator coordinate method and the Skyrme interaction SLy4, we analyze the contribution brought to delta V_{pn} by static deformation and dynamic fluctuations around the mean-field ground state. Our method gives a good overall description of delta V_{pn} throughout the chart of nuclei with the exception of the anomaly related to the Wigner energy along the N=Z line. The main conclusions of our analysis are that (i) the structures seen in the systematics of delta V_{pn} throughout the chart of nuclei can be easily explained combining a smooth background related to the symmetry energy and correlation energies due to deformation and collective fluctuations; (ii) the characteristic pattern of delta V_{pn} around a doubly-magic nucleus is a trivial consequence of the asymmetric definition of delta V_{pn}, and not due to a the different structure of these nuclei; (iii) delta V_{pn} does not provide a very reliable indicator for structural changes; (iv) \delta V_{pn} does not provide a reliable measure of the proton-neutron interaction in the nuclear EDF, neither of that between the last filled orbits, nor of the one summed over all orbits; (v) delta V_{pn} does not provide a conclusive benchmark for nuclear EDF methods that is superior or complementary to other mass filters such as two-nucleon separation energies or Q values.Comment: 19 pages and 12 figure

Pseudo-Hermitian versus Hermitian position-dependent-mass Hamiltonians in a perturbative framework

We formulate a systematic algorithm for constructing a whole class of Hermitian position-dependent-mass Hamiltonians which, to lowest order of perturbation theory, allow a description in terms of PT-symmetric Hamiltonians. The method is applied to the Hermitian analogue of the PT-symmetric cubic anharmonic oscillator. A new example is provided by a Hamiltonian (approximately) equivalent to a PT-symmetric extension of the one-parameter trigonometric Poschl-Teller potential.Comment: 13 pages, no figure, modified presentation, 6 additional references, published versio

Polymer-Chain Adsorption Transition at a Cylindrical Boundary

In a recent letter, a simple method was proposed to generate solvable models that predict the critical properties of statistical systems in hyperspherical geometries. To that end, it was shown how to reduce a random walk in $D$ dimensions to an anisotropic one-dimensional random walk on concentric hyperspheres. Here, I construct such a random walk to model the adsorption-desorption transition of polymer chains growing near an attractive cylindrical boundary such as that of a cell membrane. I find that the fraction of adsorbed monomers on the boundary vanishes exponentially when the adsorption energy decreases towards its critical value. When the adsorption energy rises beyond a certain value above the critical point whose scale is set by the radius of the cell, the adsorption fraction exhibits a crossover to a linear increase characteristic to polymers growing near planar boundaries.Comment: latex, 12 pages, 3 ps-figures, uuencode