Macromolecular separation through a porous surface

A new technique for the separation of macromolecules is proposed and investigated. A thin mesh with pores comparable to the radius of gyration of a free chain is used to filter chains according to their length. Without a field it has previously been shown that the permeability decays as a power law with chain length. However by applying particular configurations of pulsed fields, it is possible to have a permeability that decays as an exponential. This faster decay gives much higher resolution of separation. We also propose a modified screen containing an array of holes with barb-like protrusions running parallel to the surface. When static friction is present between the macromolecule and the protrusion, some of the chains get trapped for long durations of time. By using this and a periodic modulation of an applied electric field, high resolution can be attained.Comment: 18 pages latex, 6 postscript figures, using psfi

Nano granular metallic Fe - oxygen deficient TiO2−δ_{2-\delta} composite films: A room temperature, highly carrier polarized magnetic semiconductor

Nano granular metallic iron (Fe) and titanium dioxide (TiO$_{2-\delta}$) were co-deposited on (100) lanthanum aluminate (LaAlO$_3$) substrates in a low oxygen chamber pressure using a pulsed laser ablation deposition (PLD) technique. The co-deposition of Fe and TiO$_2$ resulted in $\approx$ 10 nm metallic Fe spherical grains suspended within a TiO$_{2-\delta}$ matrix. The films show ferromagnetic behavior with a saturation magnetization of 3100 Gauss at room temperature. Our estimate of the saturation magnetization based on the size and distribution of the Fe spheres agreed well with the measured value. The film composite structure was characterized as p-type magnetic semiconductor at 300 K with a carrier density of the order of $10^{22} /{\rm cm^3}$. The hole carriers were excited at the interface between the nano granular Fe and TiO$_{2-\delta}$ matrix similar to holes excited in the metal/n-type semiconductor interface commonly observed in Metal-Oxide-Semiconductor (MOS) devices. From the large anomalous Hall effect directly observed in these films it follows that the holes at the interface were strongly spin polarized. Structure and magneto transport properties suggested that these PLD films have potential nano spintronics applications.Comment: 6 pages in Latex including 8 figure

(2,2)-Formalism of General Relativity: An Exact Solution

I discuss the (2,2)-formalism of general relativity based on the (2,2)-fibration of a generic 4-dimensional spacetime of the Lorentzian signature. In this formalism general relativity is describable as a Yang-Mills gauge theory defined on the (1+1)-dimensional base manifold, whose local gauge symmetry is the group of the diffeomorphisms of the 2-dimensional fibre manifold. After presenting the Einstein's field equations in this formalism, I solve them for spherically symmetric case to obtain the Schwarzschild solution. Then I discuss possible applications of this formalism.Comment: 2 figures included, IOP style file neede

Electronic structures of Zn1−x_{1-x}Cox_xO using photoemission and x-ray absorption spectroscopy

Electronic structures of Zn$_{1-x}$Co$_x$O have been investigated using photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS). The Co 3d states are found to lie near the top of the O $2p$ valence band, with a peak around $\sim 3$ eV binding energy. The Co $2p$ XAS spectrum provides evidence that the Co ions in Zn$_{1-x}$Co$_{x}$O are in the divalent Co$^{2+}$ ($d^7$) states under the tetrahedral symmetry. Our finding indicates that the properly substituted Co ions for Zn sites will not produce the diluted ferromagnetic semiconductor property.Comment: 3 pages, 2 figure

Formation of an Icosahedral Structure during the Freezing of Gold Nanoclusters: Surface-Induced Mechanism

The freezing behavior of gold nanoclusters was studied by employing molecular dynamics simulations based on a semi-empirical embedded-atom method. Investigations of the gold nanoclusters revealed that, just after freezing, ordered nano-surfaces with a fivefold symmetry were formed with interior atoms remaining in the disordered state. Further lowering of temperatures induced nano-crystallization of the interior atoms that proceeded from the surface towards the core region, finally leading to an icosahedral structure. These dynamic processes explain why the icosahedral cluster structure is dominantly formed in spite of its energetic metastability.Comment: 9 pages, 4 figures(including 14 eps-files

Quantum Opacity, the RHIC HBT Puzzle, and the Chiral Phase Transition

We present a relativistic quantum mechanical treatment of opacity and refractive effects that allows reproduction of observables measured in two-pion (HBT) interferometry and pion spectra at RHIC. The inferred emission duration is substantial. The results are consistent with the emission of pions from a system that has a restored chiral symmetry.Comment: 4 pages, 2 figures. This version mentions shows the STAR 200 GeV data, and includes some technical improvements. The agreement with experiment is improved slightly, and the parameters of the model are changed slightl

Comparison of Quality and Production by Different Silage Making Methods of Barley Cultivated in the Paddy after Rice Harvest

The objective of this study was to compare whether the productivity and production cost of whole crop barley was affected by silage making methods at early bloom stage in the rice field. In nutritive value, quality and palatability of silage, baled silage making method was a little higher than that of crushed silage making. On the other hand, in terms of dry matter and total digestible nutrient (TDN) production cost, proper work capacity at about 15 ha or more was desirable when making baled silage. In this case, the estimated dry matter production cost and TDN cost per ha was US $42, US$210 in baled silage making, and US $42, US$209 in crushed silage making, respectively

Absence of ferromagnetism in Co and Mn substituted polycrystalline ZnO

We discuss the properties of semiconducting bulk ZnO when substituted with the magnetic transition metal ions Mn and Co, with substituent fraction ranging from $x$ = 0.02 to $x$ = 0.15. The magnetic properties were measured as a function of magnetic field and temperature and we find no evidence for magnetic ordering in these systems down to $T$ = 2 K. The magnetization can be fit by the sum of a Curie-Weiss term with a Weiss temperature of $\Theta\gg$100 K and a Curie term. We attribute this behavior to contributions from both \textit{t}M ions with \textit{t}M nearest neighbors and from isolated spins. This particular functional form for the susceptibility is used to explain why no ordering is observed in \textit{t}M substituted ZnO samples despite the large values of the Weiss temperature. We also discuss in detail the methods we used to minimize any impurity contributions to the magnetic signal.Comment: 6 pages, 4 figures (revised