690 research outputs found
Characterization of hemodialysis membranes by inverse size exclusion chromatography
Inverse size exclusion chromatography (i-SEC) was used to characterize three different cellulosic hollow fiber hemodialysis membranes, i.e. low-flux cuprophan and hemophan and high-flux RC-HP400A. With the i-SEC technique the pore size distribution and porosity of a membrane can be determined and adsorption phenomena can be studied. The membranes showed clear differences in pore size and porosity, the high-flux RC-HP400A membrane has a larger pore size as well as a higher porosity. For all the membranes it was found that the elution curves were best described by a homoporous pore volume distribution. It appeared that the bound or non-freezing water in the membranes was at least partly accessible to solutes. The test molecules creatinine and vitamin B 12 both adsorbed to the cellulosic membranes. The adsorption behavior of creatinine was strongly dependent on the NaCl concentration present. The observations could be explained by assuming that cuprophan and RC-HP400A are negatively charged whereas hemophan is positively charged due to the modification with N,N-diethylaminoethyl ether. The net charge of the hemophan is smaller
Transitions of tethered polymer chains: A simulation study with the bond fluctuation lattice model
A polymer chain tethered to a surface may be compact or extended, adsorbed or
desorbed, depending on interactions with the surface and the surrounding
solvent. This leads to a rich phase diagram with a variety of transitions. To
investigate these transitions we have performed Monte Carlo simulations of a
bond-fluctuation model with Wang-Landau and umbrella sampling algorithms in a
two-dimensional state space. The simulations' density of states results have
been evaluated for interaction parameters spanning the range from good to poor
solvent conditions and from repulsive to strongly attractive surfaces. In this
work, we describe the simulation method and present results for the overall
phase behavior and for some of the transitions. For adsorption in good solvent,
we compare with Metropolis Monte Carlo data for the same model and find good
agreement between the results. For the collapse transition, which occurs when
the solvent quality changes from good to poor, we consider two situations
corresponding to three-dimensional (hard surface) and two-dimensional (very
attractive surface) chain conformations, respectively. For the hard surface, we
compare tethered chains with free chains and find very similar behavior for
both types of chains. For the very attractive surface, we find the
two-dimensional chain collapse to be a two-step transition with the same
sequence of transitions that is observed for three-dimensional chains: a
coil-globule transition that changes the overall chain size is followed by a
local rearrangement of chain segments.Comment: 17 pages, 12 figures, to appear in J. Chem. Phy
Local and chain dynamics in miscible polymer blends: A Monte Carlo simulation study
Local chain structure and local environment play an important role in the
dynamics of polymer chains in miscible blends. In general, the friction
coefficients that describe the segmental dynamics of the two components in a
blend differ from each other and from those of the pure melts. In this work, we
investigate polymer blend dynamics with Monte Carlo simulations of a
generalized bond-fluctuation model, where differences in the interaction
energies between non-bonded nearest neighbors distinguish the two components of
a blend. Simulations employing only local moves and respecting a non-bond
crossing condition were carried out for blends with a range of compositions,
densities, and chain lengths. The blends investigated here have long-chain
dynamics in the crossover region between Rouse and entangled behavior. In order
to investigate the scaling of the self-diffusion coefficients, characteristic
chain lengths are calculated from the packing length of the
chains. These are combined with a local mobility determined from the
acceptance rate and the effective bond length to yield characteristic
self-diffusion coefficients . We find that the
data for both melts and blends collapse onto a common line in a graph of
reduced diffusion coefficients as a function of reduced chain
length . The composition dependence of dynamic properties is
investigated in detail for melts and blends with chains of length twenty at
three different densities. For these blends, we calculate friction coefficients
from the local mobilities and consider their composition and pressure
dependence. The friction coefficients determined in this way show many of the
characteristics observed in experiments on miscible blends.Comment: 12 pages, 13 figures, editorial change
Macroscopic Symmetry Group Describes Josephson Tunneling in Twinned Crystals
A macroscopic symmetry group describing the superconducting state of an
orthorhombically twinned crystal of YBCO is introduced. This macroscopic
symmetry group is different for different symmetries of twin boundaries.
Josephson tunneling experiments performed on twinned crystals of YBCO determine
this macroscopic symmetry group and hence determine the twin boundary symmetry
(but do not experimentally determine whether the microscopic order parameter is
primarily d- or s-wave). A consequence of the odd-symmetry twin boundaries in
YBCO is the stability of vortices containing one half an elementary flux
quantum at the intersection of a twin boundary and certain grain boundaries.Comment: 6 pages, to be published in the Proceedings of the MOS96 Conference
in the Journal of Low Temperature Physic
Electro-extractive fermentation for efficient biohydrogen production
Electrodialysis, an electrochemical membrane technique, was found to prolong and enhance the production of biohydrogen and purified organic acids via the anaerobic fermentation of glucose by Escherichia coli. Through the design of a model electrodialysis medium using cationic buffer, pH was precisely controlled electrokinetically, i.e. by the regulated extraction of acidic products with coulombic efficiencies of organic acid recovery in the range 50–70% maintained over continuous 30-day experiments. Contrary to\ud
previous reports, E. coli produced H2 after aerobic growth in minimal medium without inducers and with a mixture of organic acids dominated by butyrate. The selective separation of organic acids from fermentation provides a potential nitrogen-free carbon source for further biohydrogen production in a parallel photofermentation. A parallel study incorporated this fermentation system into an integrated biohydrogen refinery (IBR) for the conversion of organic waste to hydrogen and energy
Larval dispersal in a changing ocean with an emphasis on upwelling regions
Dispersal of benthic species in the sea is mediated primarily through small, vulnerable larvae that must survive minutes to months as members of the plankton community while being transported by strong, dynamic currents. As climate change alters ocean conditions, the dispersal of these larvae will be affected, with pervasive ecological and evolutionary consequences. We review the impacts of oceanic changes on larval transport, physiology, and behavior. We then discuss the implications for population connectivity and recruitment and evaluate life history strategies that will affect susceptibility to the effects of climate change on their dispersal patterns, with implications for understanding selective regimes in a future ocean. We find that physical oceanographic changes will impact dispersal by transporting larvae in different directions or inhibiting their movements while changing environmental factors, such as temperature, pH, salinity, oxygen, ultraviolet radiation, and turbidity, will affect the survival of larvae and alter their behavior. Reduced dispersal distance may make local adaptation more likely in well-connected populations with high genetic variation while reduced dispersal success will lower recruitment with implications for fishery stocks. Increased dispersal may spur adaptation by increasing genetic diversity among previously disconnected populations as well as increasing the likelihood of range expansions. We hypothesize that species with planktotrophic (feeding), calcifying, or weakly swimming larvae with specialized adult habitats will be most affected by climate change. We also propose that the adaptive value of retentive larval behaviors may decrease where transport trajectories follow changing climate envelopes and increase where transport trajectories drive larvae toward increasingly unsuitable conditions. Our holistic framework, combined with knowledge of regional ocean conditions and larval traits, can be used to produce powerful predictions of expected impacts on larval dispersal as well as the consequences for connectivity, range expansion, or recruitment. Based on our findings, we recommend that future studies take a holistic view of dispersal incorporating biological and oceanographic impacts of climate change rather than solely focusing on oceanography or physiology. Genetic and paleontological techniques can be used to examine evolutionary impacts of altered dispersal in a future ocean, while museum collections and expedition records can inform modern-day range shifts
Josephson tunneling in high- superconductors
This article describes the Josephson tunneling from time-reversal
symmetry-breaking states and compares it with that from time-reversal invariant
states for both twinned and untwinned crystals and for both -axis and
basal-plane currents, in a model for orthorhombic YBCO. A macroscopic
invariance group describing the superconducting state of a twinned crystal is
introduced and shown to provide a useful framework for the discussion of the
results for twinned crystals. In addition, a ring geometry, which allows
-wave and -wave superconductivity in a tetragonal
superconductor to be distinguished on the basis of symmetry arguments only, is
proposed and analyzed. Finally, an appendix gives details of the experimental
Josephson tunneling evidence for a superconducting state of orthorhombic
symmetry in YBCO.Comment: Latex File, 18 pages, 6 Postscript figures, submitted to Phys. Rev.
Temperature effects on zoeal morphometric traits and intraspecific variability in the hairy crab Cancer setosus across latitude
International audiencePhenotypic plasticity is an important but often ignored ability that enables organisms, within species-specific physiological limits, to respond to gradual or sudden extrinsic changes in their environment. In the marine realm, the early ontogeny of decapod crustaceans is among the best known examples to demonstrate a temperature-dependent phenotypic response. Here, we present morphometric results of larvae of the hairy crab , the embryonic development of which took place at different temperatures at two different sites (Antofagasta, 23°45′ S; Puerto Montt, 41°44′ S) along the Chilean Coast. Zoea I larvae from Puerto Montt were significantly larger than those from Antofagasta, when considering embryonic development at the same temperature. Larvae from Puerto Montt reared at 12 and 16°C did not differ morphometrically, but sizes of larvae from Antofagasta kept at 16 and 20°C did, being larger at the colder temperature. Zoea II larvae reared in Antofagasta at three temperatures (16, 20, and 24°C) showed the same pattern, with larger larvae at colder temperatures. Furthermore, larvae reared at 24°C, showed deformations, suggesting that 24°C, which coincides with temperatures found during strong EL Niño events, is indicative of the upper larval thermal tolerance limit.  is exposed to a wide temperature range across its distribution range of about 40° of latitude. Phenotypic plasticity in larval offspring does furthermore enable this species to locally respond to the inter-decadal warming induced by El Niño. Morphological plasticity in this species does support previously reported energetic trade-offs with temperature throughout early ontogeny of this species, indicating that plasticity may be a key to a species' success to occupy a wide distribution range and/or to thrive under highly variable habitat conditions
Conformational Mechanics of Polymer Adsorption Transitions at Attractive Substrates
Conformational phases of a semiflexible off-lattice homopolymer model near an
attractive substrate are investigated by means of multicanonical computer
simulations. In our polymer-substrate model, nonbonded pairs of monomers as
well as monomers and the substrate interact via attractive van der Waals
forces. To characterize conformational phases of this hybrid system, we analyze
thermal fluctuations of energetic and structural quantities, as well as
adequate docking parameters. Introducing a solvent parameter related to the
strength of the surface attraction, we construct and discuss the
solubility-temperature phase diagram. Apart from the main phases of adsorbed
and desorbed conformations, we identify several other phase transitions such as
the freezing transition between energy-dominated crystalline low-temperature
structures and globular entropy-dominated conformations.Comment: 13 pages, 15 figure
Probing structural relaxation in complex fluids by critical fluctuations
Complex fluids, such as polymer solutions and blends, colloids and gels, are
of growing interest in fundamental and applied soft-condensed-matter science. A
common feature of all such systems is the presence of a mesoscopic structural
length scale intermediate between atomic and macroscopic scales. This
mesoscopic structure of complex fluids is often fragile and sensitive to
external perturbations. Complex fluids are frequently viscoelastic (showing a
combination of viscous and elastic behaviour) with their dynamic response
depending on the time and length scales. Recently, non-invasive methods to
infer the rheological response of complex fluids have gained popularity through
the technique of microrheology, where the diffusion of probe spheres in a
viscoelastic fluid is monitored with the aid of light scattering or microscopy.
Here we propose an alternative to traditional microrheology that does not
require doping of probe particles in the fluid (which can sometimes drastically
alter the molecular environment). Instead, our proposed method makes use of the
phenomenon of "avoided crossing" between modes associated with the structural
relaxation and critical fluctuations that are spontaneously generated in the
system.Comment: 4 pages, 4 figure
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