Adsorption of Escherichia coli Using Bone Char

The aim of study was providing a novel adsorbent for the removal of Escherichia coli (E.coli) as a microbial model from contaminated air especially in hospital units using bone char (BC). The BC was prepared from cattle animal bone by pyrolysis in a furnace at 450°C for 2 h. The characteristics of BC have been determined using scanning electron microscopy (SEM), X-ray diffraction (XRD), Brunauer-Emmett-Teller (BET), pHzpc, apparent density and iodine number. Nebulizer system applied to convert the E.coli with different concentration into bioaerosols. The variables included: BC weights (4-10 g), the adsorbent pore size (20-40 mesh) and microbial concentrations (103-107 CFU/mL). Characteristics of the adsorbent show the ability of the BC to remove E.coli fromair. The results shows the higher amounts of BC, the more efficiency achieved to purify contaminate air and particles in the range of 20-40 mesh were more practical in removing bioaerosols. An efficient time for removing the more E.coli was 30 minutes. The maximum bacterial efficiency removal achieved was 99.99%. Comparison of removalefficiency with other literature showed that the BC particles were better mineral sorbents than other organic adsorbents and a commercial activated carbon. In this study, we investigated a novel air purification adsorbent and the information obtained in the paper is of fundamental significance for the mineral adsorbents especially bone charin cleaning of indoor bioaeroso

Theory of a two-level artificial molecule in laterally coupled quantum Hall droplets

We present a theory of laterally coupled quantum Hall droplets with electron numbers (N1,N2) at filling factor $\nu=2$. We show that the edge states of each droplet are tunnel coupled and form a two-level artificial molecule. By populating the edge states with one electron each a two electron molecule is formed. We predict the singlet-triplet transitions of the effective two-electron molecule as a function of the magnetic field, the number of electrons, and confining potential using the configuration interaction method (CI) coupled with the unrestricted Hartree-Fock (URHF) basis. In addition to the singlet-triplet transitions of a 2 electron molecule involving edge states, triplet transitions involving transfer of electrons to the center of individual dots exist for $(N1 \geq 5, N2 \geq 5)$.Comment: 5 pages, 10 figure

Piezomagnetic Quantum Dots

We study the influence of deformations on magnetic ordering in quantum dots doped with magnetic impurities. The reduction of symmetry and the associated deformation from circular to elliptical quantum confinement lead to the formation of piezomagnetic quantum dots. The strength of elliptical deformation can be controlled by the gate voltage to change the magnitude of magnetization, at a fixed number of carriers and in the absence of applied magnetic field. We reveal a reentrant magnetic ordering with the increase of elliptical deformation and suggest that the piezomagnetic quantum dots can be used as nanoscale magnetic switches.Comment: 4 pages, 3 figure

Casimir-Lifshitz Interaction between Dielectrics of Arbitrary Geometry: A Dielectric Contrast Perturbation Theory

The general theory of electromagnetic--fluctuation--induced interactions in dielectric bodies as formulated by Dzyaloshinskii, Lifshitz, and Pitaevskii is rewritten as a perturbation theory in terms of the spatial contrast in (imaginary) frequency dependent dielectric function. The formulation can be used to calculate the Casimir-Lifshitz forces for dielectric objects of arbitrary geometry, as a perturbative expansion in the dielectric contrast, and could thus complement the existing theories that use perturbation in geometrical features. We find that expansion in dielectric contrast recasts the resulting Lifshitz energy into a sum of the different many-body contributions. The limit of validity and convergence properties of the perturbation theory is discussed using the example of parallel semi-infinite objects for which the exact result is known.Comment: 9 pages, 5 (combined) figures; to appear in Phys. Rev.

Spin transitions induced by a magnetic field in quantum dot molecules

We present a theoretical study of magnetic field driven spin transitions of electrons in coupled lateral quantum dot molecules. A detailed numerical study of spin phases of artificial molecules composed of two laterally coupled quantum dots with N=8 electrons is presented as a function of magnetic field, Zeeman energy, and the detuning using real space Hartree-Fock Configuration Interaction (HF-CI) technique. A microscopic picture of quantum Hall ferromagnetic phases corresponding to zero and full spin polarization at filling factors $\nu=2$ and $\nu=1$, and ferrimagnetic phases resulting from coupling of the two dots, is presented.Comment: 12 pages, 18 figure

Statistical mechanics of double-stranded semi-flexible polymers

We study the statistical mechanics of double-stranded semi-flexible polymers using both analytical techniques and simulation. We find a transition at some finite temperature, from a type of short range order to a fundamentally different sort of short range order. In the high temperature regime, the 2-point correlation functions of the object are identical to worm-like chains, while in the low temperature regime they are different due to a twist structure. In the low temperature phase, the polymers develop a kink-rod structure which could clarify some recent puzzling experiments on actin.Comment: 4 pages, 3 figures; final version for publication - slight modifications to text and figure

Electron-electron interactions in one- and three-dimensional mesoscopic disordered rings: a perturbative approach

We have computed persistent currents in a disordered mesoscopic ring in the presence of small electron-electron interactions, treated in first order perturbation theory. We have investigated both a contact (Hubbard) and a nearest neighbour interaction in 1D and 3D. Our results show that a repulsive Hubbard interaction produces a paramagnetic contribution to the average current (whatever the dimension) and increases the value of the typical current. On the other hand, a nearest neighbour repulsive interaction results in a diamagnetic contribution in 1D and paramagnetic one in 3D, and tends to decrease the value of the typical current in any dimension. Our study is based on numerical simulations on the Anderson model and is justified analytically in the presence of very weak disorder. We have also investigated the influence of the amount of disorder and of the statistical (canonical or grand-canonical) ensemble.Comment: 7 pages in REVTEX, 4 figure