1,075 research outputs found
A covalently bound photoisomerizable agonist. Comparison with reversibly bound agonists at electrophorus electroplaques
After disulphide bonds are reduced with dithiothreitol, trans-3-(alpha-bromomethyl)-3’-[alpha-(trimethylammonium)methyl]azobenzene (trans-QBr) alkylates a sulfhydryl group on receptors. The membrane conductance induced by this “tethered agonist” shares many properties with that induced by reversible agonists. Equilibrium conductance increases as the membrane potential is made more negative; the voltage sensitivity resembles that seen with 50 [mu]M carbachol. Voltage- jump relaxations follow an exponential time-course; the rate constants are about twice as large as those seen with 50 mu M carbachol and have the same voltage and temperature sensitivity. With reversible agonists, the rate of channel opening increases with the frequency of agonist-receptor collisions: with tethered trans-Qbr, this rate depends only on intramolecular events. In comparison to the conductance induced by reversible agonists, the QBr-induced conductance is at least 10-fold less sensitive to competitive blockade by tubocurarine and roughly as sensitive to “open-channel blockade” bu QX-222. Light-flash experiments with tethered QBr resemble those with the reversible photoisomerizable agonist, 3,3’,bis-[alpha-(trimethylammonium)methyl]azobenzene (Bis-Q): the conductance is increased by cis {arrow} trans photoisomerizations and decreased by trans {arrow} cis photoisomerizations. As with Bis-Q, ligh-flash relaxations have the same rate constant as voltage-jump relaxations. Receptors with tethered trans isomer. By comparing the agonist-induced conductance with the cis/tans ratio, we conclude that each channel’s activation is determined by the configuration of a single tethered QBr molecule. The QBr-induced conductance shows slow decreases (time constant, several hundred milliseconds), which can be partially reversed by flashes. The similarities suggest that the same rate-limiting step governs the opening and closing of channels for both reversible and tethered agonists. Therefore, this step is probably not the initial encounter between agonist and receptor molecules
Lattice dynamics and structural stability of ordered Fe3Ni, Fe3Pd and Fe3Pt alloys
We investigate the binding surface along the Bain path and phonon dispersion
relations for the cubic phase of the ferromagnetic binary alloys Fe3X (X = Ni,
Pd, Pt) for L12 and DO22 ordered phases from first principles by means of
density functional theory. The phonon dispersion relations exhibit a softening
of the transverse acoustic mode at the M-point in the L12-phase in accordance
with experiments for ordered Fe3Pt. This instability can be associated with a
rotational movement of the Fe-atoms around the Ni-group element in the
neighboring layers and is accompanied by an extensive reconstruction of the
Fermi surface. In addition, we find an incomplete softening in [111] direction
which is strongest for Fe3 Ni. We conclude that besides the valence electron
density also the specific Fe-content and the masses of the alloying partners
should be considered as parameters for the design of Fe-based functional
magnetic materials.Comment: Revised version, accepted for publication in Physical Review
An Obstruction to Quantization of the Sphere
In the standard example of strict deformation quantization of the symplectic
sphere , the set of allowed values of the quantization parameter
is not connected; indeed, it is almost discrete. Li recently constructed a
class of examples (including ) in which can take any value in an
interval, but these examples are badly behaved. Here, I identify a natural
additional axiom for strict deformation quantization and prove that it implies
that the parameter set for quantizing is never connected.Comment: 23 page. v2: changed sign conventio
A Simple Separable Exact C*-Algebra not Anti-isomorphic to Itself
We give an example of an exact, stably finite, simple. separable C*-algebra D
which is not isomorphic to its opposite algebra. Moreover, D has the following
additional properties. It is stably finite, approximately divisible, has real
rank zero and stable rank one, has a unique tracial state, and the order on
projections over D is determined by traces. It also absorbs the Jiang-Su
algebra Z, and in fact absorbs the 3^{\infty} UHF algebra. We can also
explicitly compute the K-theory of D, namely K_0 (D) = Z[1/3] with the standard
order, and K_1 (D) = 0, as well as the Cuntz semigroup of D.Comment: 16 pages; AMSLaTeX. The material on other possible K-groups for such
an algebra has been moved to a separate paper (1309.4142 [math.OA]
Magnetoelastic effects in Jahn-Teller distorted CrF and CuF studied by neutron powder diffraction
We have studied the temperature dependence of crystal and magnetic structures
of the Jahn-Teller distorted transition metal difluorides CrF and CuF
by neutron powder diffraction in the temperature range 2-280 K. The lattice
parameters and the unit cell volume show magnetoelastic effects below the
N\'eel temperature. The lattice strain due to the magnetostriction effect
couples with the square of the order parameter of the antiferromagnetic phase
transition. We also investigated the temperature dependence of the Jahn-Teller
distortion which does not show any significant effect at the antiferromagnetic
phase transition but increases linearly with increasing temperature for CrF
and remains almost independent of temperature in CuF. The magnitude of
magnetovolume effect seems to increase with the low temperature saturated
magnetic moment of the transition metal ions but the correlation is not at all
perfect
Evolution and stability of a magnetic vortex in small cylindrical ferromagnetic particle under applied field
The energy of a displaced magnetic vortex in a cylindrical particle made of
isotropic ferromagnetic material (magnetic dot) is calculated taking into
account the magnetic dipolar and the exchange interactions. Under the
simplifying assumption of small dot thickness the closed-form expressions for
the dot energy is written in a non-perturbative way as a function of the
coordinate of the vortex center. Then, the process of losing the stability of
the vortex under the influence of the externally applied magnetic field is
considered. The field destabilizing the vortex as well as the field when the
vortex energy is equal to the energy of a uniformly magnetized state are
calculated and presented as a function of dot geometry. The results (containing
no adjustable parameters) are compared to the recent experiment and are in good
agreement.Comment: 4 pages, 2 figures, RevTe
The influence of brazilian soils properties in Americium sorption.
Although some radioecological studies have been accomplished in Brazilian soils supplying useful information to optimization of emergency planning actions in rural areas and to the management of soils contaminated by 137Cs, 60Co and 90Sr, few studies were made with transuranic elements in tropical agricultural areas. The different scenarios found in Brazilian agricultural environments enhance the importance of studying the biogeochemical behavior of radionuclides in representative soils. The objective of this work was to determine the mobility of 241Am in 3 different Brazilian agricultural soils evaluating migration with depth and Kd values for 241Am and the effect of organic amendments on this behavior. A strong effect of organic amendments on mobility of americium could be observed. The values of Kd obtained in all studied tropical soils were however smaller than those found in European soils and from those recommended by IAEA to be used as default values in the absence of regional data. This result reinforces the vulnerability of some tropical soils to a contamination, emphasizing the need to use of regional values
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