325 research outputs found
Ab initio simulations of liquid systems: Concentration dependence of the electric conductivity of NaSn alloys
Liquid NaSn alloys in five different compositions (20, 40, 50, 57 and 80%
sodium) are studied using density functional calculations combined with
molecular dynamics(Car-Parrinello method). The frequency-dependent electric
conductivities for the systems are calculated by means of the Kubo-Greenwood
formula.
The extrapolated DC conductivities are in good agreement with the
experimental data and reproduce the strong variation with the concentration.
The maximum of conductivity is obtained, in agreement with experiment, near the
equimolar composition.
The strong variation of conductivity, ranging from almost semiconducting up
to metallic behaviour, can be understood by an analysis of the
densities-of-states.Comment: LaTex 6 pages and 2 figures, to appear in J.Phys. Cond. Ma
Coralline alga reveals first marine record of subarctic North Pacific climate change
While recent changes in subarctic North Pacific climate had dramatic effects on ecosystems and fishery yields, past climate dynamics and teleconnection patterns are poorly understood due to the absence of century-long high-resolution marine records. We present the first 117-year long annually resolved marine climate history from the western Bering Sea/Aleutian Island region using information contained in the calcitic skeleton of the long-lived crustose coralline red alga Clathromorphum nereostratum, a previously unused climate archive. The skeletal δ18O-time series indicates significant warming and/or freshening of surface waters after the middle of the 20th century. Furthermore, the time series is spatiotemporally correlated with Pacific Decadal Oscillation (PDO) and tropical El Niño-Southern Oscillation (ENSO) indices. Even though the western Bering Sea/Aleutian Island region is believed to be outside the area of significant marine response to ENSO, we propose that an ENSO signal is transmitted via the Alaskan Stream from the Eastern North Pacific, a region of known ENSO teleconnections
Spectra and total energies from self-consistent many-body perturbation theory
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra and total energies obtained from the GW approximation with those from an extended GW Gamma scheme that includes a nontrivial vertex function and the fundamentally distinct Bethe-Goldstone approach based on the T matrix. The self-consistent Green's function G, as derived from Dyson's equation, is used not only in the self-energy but also to construct the screened interaction W for a model system. For all approximations we observe a similar deterioration of the spectrum, which is not removed by vertex corrections. In particular, satellite peaks are systematically broadened and move closer to the chemical potential. The corresponding total energies are universally raised, independent of the system parameters. Our results, therefore, suggest that any improvement in total energy due to self-consistency, such as for the electron gas in the GW approximation, may be fortuitous. [S0163-1829 (98)05040-1]
Lifetime of d-holes at Cu surfaces: Theory and experiment
We have investigated the hole dynamics at copper surfaces by high-resolution
angle-resolved photoemission experiments and many-body quasiparticle GW
calculations. Large deviations from a free-electron-like picture are observed
both in the magnitude and the energy dependence of the lifetimes, with a clear
indication that holes exhibit longer lifetimes than electrons with the same
excitation energy. Our calculations show that the small overlap of d- and
sp-states below the Fermi level is responsible for the observed enhancement.
Although there is qualitative good agreement of our theoretical predictions and
the measured lifetimes, there still exist some discrepancies pointing to the
need of a better description of the actual band structure of the solid.Comment: 15 pages, 7 figures, 1 table, to appear in Phys. Rev.
Self-consistent calculation of total energies of the electron gas using many-body perturbation theory
The performance of many-body perturbation theory for calculating ground-state properties is investigated. We present fully numerical results for the electron gas in three and two dimensions in the framework of the GW approximation. The overall agreement with very accurate Monte Carlo data is excellent, even for those ranges of densities for which the GW approach is often supposed to be unsuitable. The latter seems to be due to the fulfillment of general conservation rules. These results open further prospects for accurate calculations of ground-state properties circumventing the limitations of standard density-functional theory
Ionic structure and photoabsorption in medium sized sodium clusters
We present ground-state configurations and photoabsorption spectra of Na-7+,
Na-27+ and Na-41+. Both the ionic structure and the photoabsorption spectra of
medium-size sodium clusters beyond Na-20 have been calculated self-consistently
with a nonspherical treatment of the valence electrons in density functional
theory. We use a local pseudopotential that has been adjusted to experimental
bulk properties and the atomic 3s level of sodium. Our studies have shown that
both the ionic structure of the ground state and the positions of the plasmon
resonances depend sensitively on the pseudopotential used in the calculation,
which stresses the importance of its consistent use in both steps.Comment: 4 pages, 3 figures. Accepted for publication in PRB, tentatively July
15th, 1998 some typos corrected, brought to nicer forma
Response theory for time-resolved second-harmonic generation and two-photon photoemission
A unified response theory for the time-resolved nonlinear light generation
and two-photon photoemission (2PPE) from metal surfaces is presented. The
theory allows to describe the dependence of the nonlinear optical response and
the photoelectron yield, respectively, on the time dependence of the exciting
light field. Quantum-mechanical interference effects affect the results
significantly. Contributions to 2PPE due to the optical nonlinearity of the
surface region are derived and shown to be relevant close to a plasmon
resonance. The interplay between pulse shape, relaxation times of excited
electrons, and band structure is analyzed directly in the time domain. While
our theory works for arbitrary pulse shapes, we mainly focus on the case of two
pulses of the same mean frequency. Difficulties in extracting relaxation rates
from pump-probe experiments are discussed, for example due to the effect of
detuning of intermediate states on the interference. The theory also allows to
determine the range of validity of the optical Bloch equations and of
semiclassical rate equations, respectively. Finally, we discuss how collective
plasma excitations affect the nonlinear optical response and 2PPE.Comment: 27 pages, including 11 figures, version as publishe
Hole dynamics in noble metals
We present a detailed analysis of hole dynamics in noble metals (Cu and Au),
by means of first-principles many-body calculations. While holes in a
free-electron gas are known to live shorter than electrons with the same
excitation energy, our results indicate that d-holes in noble metals exhibit
longer inelastic lifetimes than excited sp-electrons, in agreement with
experiment. The density of states available for d-hole decay is larger than
that for the decay of excited electrons; however, the small overlap between d-
and sp-states below the Fermi level increases the d-hole lifetime. The impact
of d-hole dynamics on electron-hole correlation effects, which are of relevance
in the analysis of time-resolved two-photon photoemission experiments, is also
addressed.Comment: 4 pages, 2 figures, to appear in Phys. Rev. Let
Many-body GW calculations of ground-state properties: Quasi-2D electron systems and van der Waals forces
We present GW many-body results for ground-state properties of two simple but very distinct families of inhomogeneous systems in which traditional implementations of density-functional theory (DFT) fail drastically. The GW approach gives notably better results than the well-known random-phase approximation, at a similar computational cost. These results establish GW as a superior alternative to standard DFT schemes without the expensive numerical effort required by quantum Monte Carlo simulations
Ionic and electronic structure of sodium clusters up to N=59
We determined the ionic and electronic structure of sodium clusters with even
electron numbers and 2 to 59 atoms in axially averaged and three-dimensional
density functional calculations. A local, phenomenological pseudopotential that
reproduces important bulk and atomic properties and facilitates structure
calculations has been developed. Photoabsorption spectra have been calculated
for , , and to
. The consistent inclusion of ionic structure considerably
improves agreement with experiment. An icosahedral growth pattern is observed
for to . This finding is supported by
photoabsorption data.Comment: To appear in Phys. Rev. B 62. Version with figures in better quality
can be requested from the author
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