530 research outputs found
Nonequilibrium Electron Interactions in Metal Films
Ultrafast relaxation dynamics of an athermal electron distribution is
investigated in silver films using a femtosecond pump-probe technique with 18
fs pulses in off-resonant conditions. The results yield evidence for an
increase with time of the electron-gas energy loss rate to the lattice and of
the free electron damping during the early stages of the electron-gas
thermalization. These effects are attributed to transient alterations of the
electron average scattering processes due to the athermal nature of the
electron gas, in agreement with numerical simulations
Descriptive Epidemiology of Bovine Tuberculosis in Michigan (1975–2010): Lessons Learned
Despite ongoing eradication efforts, bovine tuberculosis (BTB) remains a challenge in Michigan livestock and wildlife. The objectives of this study were to (1) review the epidemiology of BTB in Michigan cattle, privately owned cervids, and wildlife between 1975 and 2010 and (2) identify important lessons learned from the review and eradication strategies. BTB information was accessed from the Michigan BTB Eradication Project agencies. Cattle herds (49), privately owned deer herds (4), and wild white-tailed deer (668) were found infected with BTB during the review period. BTB has occurred primarily in counties located at the northern portion of the state's Lower Peninsula. Currently used BTB eradication strategies have successfully controlled BTB spread. However additional changes in BTB surveillance, prevention, and eradication strategies could improve eradication efforts
Size-Dependent Surface Plasmon Dynamics in Metal Nanoparticles
We study the effect of Coulomb correlations on the ultrafast optical dynamics
of small metal particles. We demonstrate that a surface-induced dynamical
screening of the electron-electron interactions leads to quasiparticle
scattering with collective surface excitations. In noble-metal nanoparticles,
it results in an interband resonant scattering of d-holes with surface
plasmons. We show that this size-dependent many-body effect manifests itself in
the differential absorption dynamics for frequencies close to the surface
plasmon resonance. In particular, our self-consistent calculations reveal a
strong frequency dependence of the relaxation, in agreement with recent
femtosecond pump-probe experiments.Comment: 8 pages + 4 figures, final version accepted to PR
Electron-lattice relaxation, and soliton structures and their interactions in polyenes
Density matrix renormalisation group calculations of a suitably parametrised
model of long polyenes (polyacetylene oligomers), which incorporates both long
range Coulomb interactions and adiabatic lattice relaxation, are presented. The
triplet and 2Ag states are found to have a 2-soliton and 4-soliton form,
respectively, both with large relaxation energies. The 1Bu state forms an
exciton-polaron and has a very small relaxation energy. The relaxed energy of
the 2Ag state lies below that of the 1Bu state. The soliton/anti-soliton pairs
are bound.Comment: RevTeX, 5 pages, 4 eps figures included using epsf. To appear in
Physical Review Letters. Fig. 1 fixed u
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
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation
MADNESS (multiresolution adaptive numerical environment for scientific
simulation) is a high-level software environment for solving integral and
differential equations in many dimensions that uses adaptive and fast harmonic
analysis methods with guaranteed precision based on multiresolution analysis
and separated representations. Underpinning the numerical capabilities is a
powerful petascale parallel programming environment that aims to increase both
programmer productivity and code scalability. This paper describes the features
and capabilities of MADNESS and briefly discusses some current applications in
chemistry and several areas of physics
Analytical solutions to the third-harmonic generation in trans-polyacetylene: Application of dipole-dipole correlation on the single electron models
The analytical solutions for the third-harmonic generation (THG) on infinite
chains in both Su-Shrieffer-Heeger (SSH) and Takayama-Lin-Liu-Maki (TLM) models
of trans-polyacetylene are obtained through the scheme of dipole-dipole ()
correlation. They are not equivalent to the results obtained through static
current-current () correlation or under polarization operator
. The van Hove singularity disappears exactly in the analytical forms,
showing that the experimentally observed two-photon absorption peak (TPA) in
THG may not be directly explained by the single electron models.Comment: 10 pages, 4 figures, submitted to Phys. Rev.
From policy to practice: exploring practitioners' perspectives on social enterprise policy claims
Excited states of linear polyenes
We present density matrix renormalisation group calculations of the Pariser-
Parr-Pople-Peierls model of linear polyenes within the adiabatic approximation.
We calculate the vertical and relaxed transition energies, and relaxed
geometries for various excitations on long chains. The triplet (3Bu+) and even-
parity singlet (2Ag+) states have a 2-soliton and 4-soliton form, respectively,
both with large relaxation energies. The dipole-allowed (1Bu-) state forms an
exciton-polaron and has a very small relaxation energy. The relaxed energy of
the 2Ag+ state lies below that of the 1Bu- state. We observe an attraction
between the soliton-antisoliton pairs in the 2Ag+ state. The calculated
excitation energies agree well with the observed values for polyene oligomers;
the agreement with polyacetylene thin films is less good, and we comment on the
possible sources of the discrepencies. The photoinduced absorption is
interpreted. The spin-spin correlation function shows that the unpaired spins
coincide with the geometrical soliton positions. We study the roles of
electron-electron interactions and electron-lattice coupling in determining the
excitation energies and soliton structures. The electronic interactions play
the key role in determining the ground state dimerisation and the excited state
transition energies.Comment: LaTeX, 15 pages, 9 figure
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