Particle simulation of vibrated gas-fluidized beds of cohesive fine powders

We use three-dimensional particle dynamics simulations, coupled with volume-averaged gas phase hydrodynamics, to study vertically vibrated gas-fluidized beds of fine, cohesive powders. The volume-averaged interstitial gas flow is restricted to be one-dimensional (1D). This simplified model captures the spontaneous development of 1D traveling waves, which corresponds to bubble formation in real fluidized beds. We use this model to probe the manner in which vibration and gas flow combine to influence the dynamics of cohesive particles. We find that as the gas flow rate increases, cyclic pressure pulsation produced by vibration becomes more and more significant than direct impact, and in a fully fluidized bed this pulsation is virtually the only relevant mechanism. We demonstrate that vibration assists fluidization by creating large tensile stresses during transient periods, which helps break up the cohesive assembly into agglomerates.Comment: to appear in I&EC Research, a special issue (Oct. 2006) in honor of Prof. William B. Russe

Quantum Hall Ferromagnets: Induced Topological term and electromagnetic interactions

The $\nu = 1$ quantum Hall ground state in materials like GaAs is well known to be ferromagnetic in nature. The exchange part of the Coulomb interaction provides the necessary attractive force to align the electron spins spontaneously. The gapless Goldstone modes are the angular deviations of the magnetisation vector from its fixed ground state orientation. Furthermore, the system is known to support electrically charged spin skyrmion configurations. It has been claimed in the literature that these skyrmions are fermionic owing to an induced topological Hopf term in the effective action governing the Goldstone modes. However, objections have been raised against the method by which this term has been obtained from the microscopics of the system. In this article, we use the technique of the derivative expansion to derive, in an unambiguous manner, the effective action of the angular degrees of freedom, including the Hopf term. Furthermore, we have coupled perturbative electromagnetic fields to the microscopic fermionic system in order to study their effect on the spin excitations. We have obtained an elegant expression for the electromagnetic coupling of the angular variables describing these spin excitations.Comment: 23 pages, Plain TeX, no figure

Selective copper extraction by multi-modified mesoporous silica material, SBA-15

© 2018 Selective copper (Cu) recovery from wastewater mitigates environmental pollution and is economically valuable. Mesoporous silica adsorbents, SBA-15, with amine-grafting (SBA-15-NH2) and manganese loading along with amine-grafting (Mn-SBA-15-NH2) were fabricated using KMnO4 and 3-aminopropyltriethoxysilane. The characteristics of the synthesized adsorbents were evaluated in detail in terms of its crystal structure peaks, surface area and pore size distribution, transmission electron microscope and X-ray photoelectron spectroscopy. The results established the 2.08 mmol/g of Cu adsorption capacity on Mn-SBA-15-NH2. Furthermore, in a mixed heavy metal solution, high selective Cu adsorption capacity on Mn-SBA-15-NH2 (2.01 mmol/g) was achieved while maintaining 96% adsorption amount as that of a single Cu solution. Comparatively, Cu adsorption on SBA-15-NH2 decreased by half due to high competition with other heavy metals. Optimal Cu adsorption occurred at pH 5. This pH condition enabled grafted amine group in Mn-SBA-15-NH2 to form strong chelating bonds with Cu, avoiding protonation of amine group (below pH 5) as well as precipitation (above pH 5). The adsorption equilibrium well fitted to Langmuir and Freundlich isotherm models, while kinetic results were represented by models of linear driving force approximation (LDFA) and pore diffusion model (PDM). High regeneration and reuse capacity of Mn-SBA-15-NH2 were well established by its capacity to maintain 90% adsorption capacity in a multiple adsorption-desorption cycle. Cu was selectively extracted from Mn-SBA-15-NH2 with an acid solution

Planar Superconductor-Normal-Superconductor Josephson Junctions in MgB2

Since the discovery of superconductivity in MgB2 considerable progress has been made in determining the physical properties of the material, which are promising for bulk conductors. Tunneling studies show that the material is reasonably isotropic and has a well-developed s-wave energy gap (∆), implying that electronic devices based on MgB2 could operate close to 30K. Although a number of groups have reported the formation of thin films by post-reaction of precursors, heterostructure growth is likely to require considerable technological development, making single-layer device structures of most immediate interest. MgB2 is unlike the cuprate superconductors in that grain boundaries do not form good Josephson junctions, and although a SQUID based on MgB2 nanobridges has been fabricated, the nanobridges themselves do not show junction-like properties. Here we report the successful creation of planar MgB2 junctions by localised ion damage in thin films. The critical current (IC) of these devices is strongly modulated by applied microwave radiation and magnetic field. The product of the critical current and normal state resistance (ICRN) is remarkably high, implying a potential for very high frequency applications.Comment: 7 pages including 4 figure

Thermodynamic Phase Diagram of the Quantum Hall Skyrmion System

We numerically study the interacting quantum Hall skyrmion system based on the Chern-Simons action. By noticing that the action is invariant under global spin rotations in the spin space with respect to the magnetic field direction, we obtain the low-energy effective action for a many skyrmion system. Performing extensive molecular dynamics simulations, we establish the thermodynamic phase diagram for a many skyrmion system.Comment: 4 pages, RevTex, 2 postscript figure

Compaction and dilation rate dependence of stresses in gas-fluidized beds

A particle dynamics-based hybrid model, consisting of monodisperse spherical solid particles and volume-averaged gas hydrodynamics, is used to study traveling planar waves (one-dimensional traveling waves) of voids formed in gas-fluidized beds of narrow cross sectional areas. Through ensemble-averaging in a co-traveling frame, we compute solid phase continuum variables (local volume fraction, average velocity, stress tensor, and granular temperature) across the waves, and examine the relations among them. We probe the consistency between such computationally obtained relations and constitutive models in the kinetic theory for granular materials which are widely used in the two-fluid modeling approach to fluidized beds. We demonstrate that solid phase continuum variables exhibit appreciable ``path dependence'', which is not captured by the commonly used kinetic theory-based models. We show that this path dependence is associated with the large rates of dilation and compaction that occur in the wave. We also examine the relations among solid phase continuum variables in beds of cohesive particles, which yield the same path dependence. Our results both for beds of cohesive and non-cohesive particles suggest that path-dependent constitutive models need to be developed.Comment: accepted for publication in Physics of Fluids (Burnett-order effect analysis added