9,971 research outputs found
Rates and Equilibria for a Photoisomerizable Antagonist at the Acetylcholine Receptor of Electrophorus Electroplaques
Voltage-jump and light-flash experiments have been performed on isolated Electrophorus electroplaques exposed simultaneously to nicotinic agonists and to the photoisomerizable compound 2,2'-bis-[α-(trimethylammonium)methyl]-azobenzene (2BQ). Dose-response curves are shifted to the right in a nearly parallel fashion by 2BQ, which suggests competitive antagonism; dose-ratio analyses show apparent dissociation constants of 0.3 and 1 µM for the cis and trans isomers, respectively. Flash-induced trans → cis concentration jumps produce the expected decrease in agonist-induced conductance; the time constant is several tens of milliseconds. From the concentration dependence of these rates, we conclude that the association and dissociation rate constants for the cis-2BQ-receptor binding are approximately ~ 10^8 M^(-1) s^(-1) and 60 s^(-1) at 20ºC; the Q_(10) is 3. Flash-induced cis → trans photoisomerizations produce molecular rearrangements of the ligand-receptor complex, but the resulting relaxations probably reflect the kinetics of buffered diffusion rather than of the interaction between trans-2BQ and the receptor. Antagonists seem to bind about an order of magnitude more slowly than agonists at nicotinic receptors
Anharmonic phonon spectra of PbTe and SnTe in the self-consistent harmonic approximation
At room temperature, PbTe and SnTe are efficient thermoelectrics with a cubic
structure. At low temperature, SnTe undergoes a ferroelectric transition with a
critical temperature strongly dependent on the hole concentration, while PbTe
is an incipient ferroelectric. By using the stochastic self-consistent harmonic
approximation, we investigate the anharmonic phonon spectra and the occurrence
of a ferroelectric transition in both systems. We find that vibrational spectra
strongly depends on the approximation used for the exchange-correlation kernel
in density functional theory. If gradient corrections and the theoretical
volume are employed, then the calculation of the free energy Hessian leads to
phonon spectra in good agreement with experimental data for both systems. In
PbTe, we reproduce the transverse optical mode phonon satellite detected in
inelastic neutron scattering and the crossing between the transverse optical
and the longitudinal acoustic modes along the X direction. In the case
of SnTe, we describe the occurrence of a ferroelectric transition from the high
temperature Fmm structure to the low temperature R3m one.Comment: 12 pages, 15 Picture
Kohn Anomalies and Electron-Phonon Interaction in Graphite
We demonstrate that graphite phonon dispersions have two Kohn anomalies at
the Gamma-E_2g and K-A'1 modes. The anomalies are revealed by two sharp kinks.
By an exact analytic derivation, we show that the slope of these kinks is
proportional to the square of the electron-phonon coupling (EPC). Thus, we can
directly measure the EPC from the experimental dispersions. The Gamma-E_2g and
K-A'1 EPCs are particularly large, whilst they are negligible for all the other
modes at Gamma and K.Comment: 4 pages, 2 figure
A Model-Driven Approach for Crowdsourcing Search
Even though search systems are very ecient in retrieving
world-wide information, they can not capture some peculiar
aspects and features of user needs, such as subjective opin-
ions and recommendations, or information that require local
or domain specic expertise. In this kind of scenario, the hu-
man opinion provided by an expert or knowledgeable user
can be more useful than any factual information retrieved
by a search engine.
In this paper we propose a model-driven approach for the
specication of crowd-search tasks, i.e. activities where real
people { in real time { take part to the generalized search
process that involve search engines. In particular we dene
two models: the\Query TaskModel", representing the meta-
model of the query that is submitted to the crowd and the
associated answers; and the \User Interaction Model", which
shows how the user can interact with the query model to
fulll her needs. Our solution allows for a top-down design
approach, from the crowd-search task design, down to the
crowd answering system design. Our approach also grants
automatic code generation thus leading to quick prototyping
of search applications based on human responses collected
over social networking or crowdsourcing platforms
Spin torque, tunnel-current spin polarization and magnetoresistance in MgO magnetic tunnel junctions
We examine the spin torque (ST) response of magnetic tunnel junctions (MTJs)
with ultra-thin MgO tunnel barrier layers to investigate the relationship
between the spin-transfer torque and the tunnel magnetoresistance (TMR) under
finite bias. We find that the spin torque per unit current exerted on the free
layer decreases by less than 10% over a bias range where the TMR decreases by
over 40%. We examine the implications of this result for various spin-polarized
tunneling models and find that it is consistent with magnetic-state-dependent
effective tunnel decay lengths.Comment: 4 pages, 3 figure
Electron-phonon coupling and electron self-energy in electron-doped graphene: calculation of angular resolved photoemission spectra
We obtain analytical expressions for the electron self-energy and the
electron-phonon coupling in electron-doped graphene using electron-phonon
matrix elements extracted from density functional theory simulations. From the
electron self-energies we calculate angle resolved photoemission spectra. We
demonstrate that the measured kink at eV from the Fermi level is
actually composed of two features, one at eV due to the
twofold degenerate E mode, and a second one at eV due to
the A mode. The electron-phonon coupling extracted from the kink
observed in ARPES experiments is roughly a factor of 5.5 larger than the
calculated one. This disagreement can only be partially reconciled by the
inclusion of resolution effects. Indeed we show that a finite resolution
increases the apparent electron-phonon coupling by underestimating the
renormalization of the electron velocity at energies larger than the kinks
positions. The discrepancy between theory and experiments is thus reduced to a
factor of 2.2. From the linewidth of the calculated ARPES spectra we
obtain the electron relaxation time. A comparison with available experimental
data in graphene shows that the electron relaxation time detected in ARPES is
almost two orders of magnitudes smaller than what measured by other
experimental techniques.Comment: 9 pages, 7 figures, see also Matteo Calandra and Francesco Mauri,
arXiv:0707.149
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