3,883 research outputs found
Renormalization Group Flow of Quantum Gravity in the Einstein-Hilbert Truncation
The exact renormalization group equation for pure quantum gravity is used to
derive the non-perturbative \Fbeta-functions for the dimensionless Newton
constant and cosmological constant on the theory space spanned by the
Einstein-Hilbert truncation. The resulting coupled differential equations are
evaluated for a sharp cutoff function. The features of these flow equations are
compared to those found when using a smooth cutoff. The system of equations
with sharp cutoff is then solved numerically, deriving the complete
renormalization group flow of the Einstein-Hilbert truncation in . The
resulting renormalization group trajectories are classified and their physical
relevance is discussed. The non-trivial fixed point which, if present in the
exact theory, might render Quantum Einstein Gravity nonperturbatively
renormalizable is investigated for various spacetime dimensionalities.Comment: 58 pages, latex, 24 figure
Low-field diffusion magneto-thermopower of a high mobility two-dimensional electron gas
The low magnetic field diffusion thermopower of a high mobility
GaAs-heterostructure has been measured directly on an electrostatically defined
micron-scale Hall-bar structure at low temperature (T = 1.6 K) in the low
magnetic field regime (B < 1.2 T) where delocalized quantum Hall states do not
influence the measurements. The sample design allowed the determination of the
field dependence of the thermopower both parallel and perpendicular to the
temperature gradient, denoted respectively by Sxx (longitudinal thermopower)
and Syx (Nernst-Ettinghausen coefficient). The experimental data show clear
oscillations in Sxx and Syx due to the formation of Landau levels for 0.3 T < B
< 1.2 T and reveal that Syx is approximately 120 times larger than Sxx at a
magnetic field of 1 T, which agrees well with the theoretical prediction.Comment: 4 pages, 4 figure
Permits vs. Offsets Under Investment Uncertainty
A global crediting mechanism would enable developing countries without binding emissions reduction targets to participate in the international carbon market. Linking the framework on Reducing Emissions from Deforestation and Forest Degradation (REDD) as an offset program to major cap-and-trade programs is a particularly promising approach to increase both climate finance and cost-efficiency. However, the coexistence of permits and offsets also creates a classic case of interaction effects. In this paper, we explore how the availability of multiple compliance instruments affects energy investment incentives. Alternative trading and linkage schemes are compared using a real options model of firm-level investment decisions under stochastic prices and the ability to delay investments. We first isolate the critical design factors that drive private investments in the energy sector. We then identify policy regimes that balance the different concerns in the polarized debate for and against the inclusion of forest carbon offsets
First-principles, atomistic thermodynamics for oxidation catalysis
Present knowledge of the function of materials is largely based on studies
(experimental and theoretical) that are performed at low temperatures and
ultra-low pressures. However, the majority of everyday applications, like e.g.
catalysis, operate at atmospheric pressures and temperatures at or higher than
300 K. Here we employ ab initio, atomistic thermodynamics to construct a phase
diagram of surface structures in the (T,p)-space from ultra-high vacuum to
technically-relevant pressures and temperatures. We emphasize the value of such
phase diagrams as well as the importance of the reaction kinetics that may be
crucial e.g. close to phase boundaries.Comment: 4 pages including 2 figure files. Submitted to Phys. Rev. Lett.
Related publications can be found at
http://www.fhi-berlin.mpg.de/th/paper.htm
Renormalization group improved gravitational actions: a Brans-Dicke approach
A new framework for exploiting information about the renormalization group
(RG) behavior of gravity in a dynamical context is discussed. The
Einstein-Hilbert action is RG-improved by replacing Newton's constant and the
cosmological constant by scalar functions in the corresponding Lagrangian
density. The position dependence of and is governed by a RG
equation together with an appropriate identification of RG scales with points
in spacetime. The dynamics of the fields and does not admit a
Lagrangian description in general. Within the Lagrangian formalism for the
gravitational field they have the status of externally prescribed
``background'' fields. The metric satisfies an effective Einstein equation
similar to that of Brans-Dicke theory. Its consistency imposes severe
constraints on allowed backgrounds. In the new RG-framework, and
carry energy and momentum. It is tested in the setting of homogeneous-isotropic
cosmology and is compared to alternative approaches where the fields and
do not carry gravitating 4-momentum. The fixed point regime of the
underlying RG flow is studied in detail.Comment: LaTeX, 72 pages, no figure
Thermal and electronic fluctuations of flexible adsorbed molecules : azobenzene on Ag(111)
We investigate the thermal and electronic collective fluctuations that contribute to the finite-temperature adsorption properties of flexible adsorbates on surfaces on the example of the molecular switch azobenzene C12H10N2 on the Ag(111) surface. Using first-principles molecular dynamics simulations, we obtain the free energy of adsorption that accurately accounts for entropic contributions, whereas the inclusion of many-body dispersion interactions accounts for the electronic correlations that govern the adsorbate binding. We find the adsorbate properties to be strongly entropy driven, as can be judged by a kinetic molecular desorption prefactor of 10^24 s−1 that largely exceeds previously reported estimates. We relate this effect to sizable fluctuations across structural and electronic observables. A comparison of our calculations to temperature-programed desorption measurements demonstrates that finite-temperature effects play a dominant role for flexible molecules in contact with polarizable surfaces, and that recently developed first-principles methods offer an optimal tool to reveal novel collective behavior in such complex systems
Running Gauge Coupling in Asymptotically Safe Quantum Gravity
We investigate the non-perturbative renormalization group behavior of the
gauge coupling constant using a truncated form of the functional flow equation
for the effective average action of the Yang-Mills-gravity system. We find a
non-zero quantum gravity correction to the standard Yang-Mills beta function
which has the same sign as the gauge boson contribution. Our results fit into
the picture according to which Quantum Einstein Gravity (QEG) is asymptotically
safe, with a vanishing gauge coupling constant at the non-trivial fixed point.Comment: 27 page
Non-adiabatic Effects in the Dissociation of Oxygen Molecules at the Al(111) Surface
The measured low initial sticking probability of oxygen molecules at the
Al(111) surface that had puzzled the field for many years was recently
explained in a non-adiabatic picture invoking spin-selection rules [J. Behler
et al., Phys. Rev. Lett. 94, 036104 (2005)]. These selection rules tend to
conserve the initial spin-triplet character of the free O2 molecule during the
molecule's approach to the surface. A new locally-constrained
density-functional theory approach gave access to the corresponding
potential-energy surface (PES) seen by such an impinging spin-triplet molecule
and indicated barriers to dissociation which reduce the sticking probability.
Here, we further substantiate this non-adiabatic picture by providing a
detailed account of the employed approach. Building on the previous work, we
focus in particular on inaccuracies in present-day exchange-correlation
functionals. Our analysis shows that small quantitative differences in the
spin-triplet constrained PES obtained with different gradient-corrected
functionals have a noticeable effect on the lowest kinetic energy part of the
resulting sticking curve.Comment: 17 pages including 11 figures; related publications can be found at
http://www.fhi-berlin.mpg.de/th/th.htm
Thermopower of a Kondo-correlated quantum dot
The thermopower of a Kondo-correlated gate-defined quantum dot is studied
using a current heating technique. In the presence of spin correlations the
thermopower shows a clear deviation from the semiclassical Mott relation
between thermopower and conductivity. The strong thermopower signal indicates a
significant asymmetry in the spectral density of states of the Kondo resonance
with respect to the Fermi energies of the reservoirs. The observed behavior can
be explained within the framework of an Anderson-impurity model.
Keywords: Thermoelectric and thermomagnetic effects, Coulomb blockade, single
electron tunneling, Kondo-effect
PACS Numbers: 72.20.Pa, 73.23.HkComment: 4 pages, 4 figures, revised version, changed figure
Neural superposition and oscillations in the eye of the blowfly
Neural superposition in the eye of the blowfly Calliphora erythrocephala was investigated by stimulating single photoreceptors using corneal neutralization through water immersion. Responses in Large Monopolar Cells (LMCs) in the lamina were measured, while stimulating one or more of the six photoreceptors connected to the LMC. Responses to flashes of low light intensity on individual photoreceptors add approximately linearly at the LMC. Higher intensity light flashes produce a maximum LMC response to illumination of single photoreceptors which is about half the maximum response to simultaneous illumination of the six connecting photoreceptors. This observation indicates that a saturation can occur at a stage of synaptic transmission which precedes the change in the post-synaptic membrane potential.
Stimulation of single photoreceptors yields high frequency oscillations (about 200 Hz) in the LMC potential, much larger in amplitude than produced by simultaneous stimulation of the six photoreceptors connected to the LMC. It is discussed that these oscillations also arise from a mechanism that precedes the change in the postsynaptic membrane potential.
- …