An efficient, simple dialyzer

Easily assembled, efficient, countercurrent, sandwich-type barrier dialyzer was developed. Dialyzer contains six blood chambers that provide 500 sq cm membrane area. Design membranes are cuprammonium cellulose film. Unit performance was compared with thirteen other dialyzers

Tensor-polarized quark and antiquark distribution functions in a spin-one hadron

To understand orbital-angular-momentum contributions is becoming crucial for clarifying nucleon-spin issue in the parton level. Twist-two structure functions b_1 and b_2 for spin-one hadrons could probe orbital-angular-momentum effects, which reflect a different aspect from current studies for the spin-1/2 nucleon, since they should vanish if internal constituents are in the S state. These structure functions are related to tensor structure in spin-one hadrons. Studies of such tensor structure will open a new field of high-energy spin physics. The structure functions b_1 and b_2 are described by tensor-polarized quark and antiquark distributions delta_T-q and delta_T-qbar. Using HERMES data on the b_1 structure function for the deuteron, we made an analysis of extracting the distributions delta_T-q and delta_T-qbar in a simple x-dependent functional form. Optimum distributions are proposed for the tensor-polarized valence and antiquark distribution functions from the analysis. A finite tensor polarization is obtained for antiquarks if we impose a constraint that the first moments of tensor-polarized valence-quark distributions vanish. It is interesting to investigate a physics mechanism to create a finite tensor-polarized antiquark distribution.Comment: 4 pages, LaTeX, 2 eps figures, Phys. Rev. D in pres

Electromagnetic Form Factors and Charge Densities From Hadrons to Nuclei

A simple exact covariant model in which a scalar particle is modeled as a bound state of two different particles is used to elucidate relativistic aspects of electromagnetic form factors. The model form factor is computed using an exact covariant calculation of the lowest-order triangle diagram and shown to be the same as that obtained using light-front techniques. The meaning of transverse density is explained using coordinate space variables, allowing us to identify a true mean-square transverse size directly related to the form factor. We show that the rest-frame charge distribution is generally not observable because of the failure to uphold current conservation. Neutral systems of two charged constituents are shown to obey the lore that the heavier one is generally closer to the transverse origin than the lighter one. It is argued that the negative central charge density of the neutron arises, in pion-cloud models, from pions of high longitudinal momentum. The non-relativistic limit is defined precisely and the ratio of the binding energy to that of the mass of the lightest constituent is shown to govern the influence of relativistic effects. The exact relativistic formula for the form factor reduces to the familiar one of the three-dimensional Fourier transform of a square of a wave function for a very limited range of parameters. For masses that mimic the quark-di-quark model of the nucleon we find substantial relativistic corrections for any value of $Q^2$. A schematic model of the lowest s-states of nuclei is used to find that relativistic effects decrease the form factor for light nuclei but increase the form factor for heavy nuclei. Furthermore, these states are strongly influenced by relativity.Comment: 18 pages, 11 figure

Shapes of the Nucleon

Previously defined spin-dependent quark densities that are matrix elements of specific density operators in proton states of definite spin-polarization generally have an infinite variety of non-spherical shapes. The present application is concerned with both charge and matter densities. We show that the Gross & Agbakpe model nucleon harbors an interesting variety of non-spherical shapes.Comment: 8 pages 3 figure

The Effects of Quantum Entropy on the Bag Constant

The effects of quantum entropy on the bag constant are studied at low temperatures and small chemical potentials. The inclusion of the quantum entropy of the quarks in the equation of state provides the hadronic bag with an additional heat which causes a decrease in the effective latent heat inside the bag. We have considered two types of baryonic bags, $\Delta$ and $\Omega^-$. In both cases we have found that the bag constant without the quantum entropy almost does not change with the temperature and the quark chemical potential. The contribution from the quantum entropy to the equation of state clearly decreases the value of the bag constant.Comment: 7 pages, 2 figures (two parts each

The influence of strange quarks on QCD phase diagram and chemical freeze-out: Results from the hadron resonance gas model

We confront the lattice results on QCD phase diagram for two and three flavors with the hadron resonance gas model. Taking into account the truncations in the Taylor-expansion of energy density $\epsilon$ done on the lattice at finite chemical potential $\mu$, we find that the hadron resonance gas model under the condition of constant $\epsilon$ describes very well the lattice phase diagram. We also calculate the chemical freeze-out curve according to the entropy density $s$. The $s$-values are taken from lattice QCD simulations with two and three flavors. We find that this condition is excellent in reproducing the experimentally estimated parameters of the chemical freeze-out.Comment: 5 pages, 3 figures and 1 table Talk given at VIIIth international conference on ''Strangeness in Quark Matter'' (SQM 2004), Cape Town, South Africa, Sep. 15-20 200

Conditions driving chemical freeze-out

We propose the entropy density as the thermodynamic condition driving best the chemical freeze-out in heavy-ion collisions. Taking its value from lattice calculations at zero chemical potential, we find that it is excellent in reproducing the experimentally estimated freeze-out parameters. The two characteristic endpoints in the freeze-out diagram are reproduced as well.Comment: 8 pages, 5 eps figure

Mapping Atomic Motions with Electrons: Toward the Quantum Limit to Imaging Chemistry

Recent advances in ultrafast electron and X-ray diffraction have pushed imaging of structural dynamics into the femtosecond time domain, that is, the fundamental time scale of atomic motion. New physics can be reached beyond the scope of traditional diffraction or reciprocal space imaging. By exploiting the high time resolution, it has been possible to directly observe the collapse of nearly innumerable possible nuclear motions to a few key reaction modes that direct chemistry. It is this reduction in dimensionality in the transition state region that makes chemistry a transferable concept, with the same class of reactions being applicable to synthetic strategies to nearly arbitrary levels of complexity. The ability to image the underlying key reaction modes has been achieved with resolution to relative changes in atomic positions to better than 0.01 Å, that is, comparable to thermal motions. We have effectively reached the fundamental space-time limit with respect to the reaction energetics and imaging the acting forces. In the process of ensemble measured structural changes, we have missed the quantum aspects of chemistry. This perspective reviews the current state of the art in imaging chemistry in action and poses the challenge to access quantum information on the dynamics. There is the possibility with the present ultrabright electron and X-ray sources, at least in principle, to do tomographic reconstruction of quantum states in the form of a Wigner function and density matrix for the vibrational, rotational, and electronic degrees of freedom. Accessing this quantum information constitutes the ultimate demand on the spatial and temporal resolution of reciprocal space imaging of chemistry. Given the much shorter wavelength and corresponding intrinsically higher spatial resolution of current electron sources over X-rays, this Perspective will focus on electrons to provide an overview of the challenge on both the theory and the experimental fronts to extract the quantum aspects of molecular dynamics