574 research outputs found
Review of morphology dependent charge carrier mobility in MEH-PPV
Charge carrier mobility in poly(2-methoxy,5(2'-ethyl-hexyloxy)-p-phenylene vinylene) (MEH-PPV) films were measured as a function of temperature and electric field parallel and perpendicular to the substrate for devices prepared from different solvents and under different processing conditions Bulk structural morphology was characterized by various X-ray diffraction measurements such as wide angle, small angle and X-ray reflection. Surface morphology was characterized using various scanning probe microscopic techniques Mobilities were found to follow Gaussian disorder model (GDM) and to be highly anisotropic not only depending on the solvents used but also on the film preparation method such as spin-coating or drop-casting While no direct correlation was found between charge carrier mobility and photoluminescence, charge transport parameters were correlated with structural morpholog
Coordinate-Space Hartree-Fock-Bogoliubov Solvers for Superfluid Fermi Systems in Large Boxes
The self-consistent Hartree-Fock-Bogoliubov problem in large boxes can be
solved accurately in the coordinate space with the recently developed solvers
HFB-AX (2D) and MADNESS-HFB (3D). This is essential for the description of
superfluid Fermi systems with complicated topologies and significant spatial
extend, such as fissioning nuclei, weakly-bound nuclei, nuclear matter in the
neutron star rust, and ultracold Fermi atoms in elongated traps. The HFB-AX
solver based on B-spline techniques uses a hybrid MPI and OpenMP programming
model for parallel computation for distributed parallel computation, within a
node multi-threaded LAPACK and BLAS libraries are used to further enable
parallel calculations of large eigensystems. The MADNESS-HFB solver uses a
novel multi-resolution analysis based adaptive pseudo-spectral techniques to
enable fully parallel 3D calculations of very large systems. In this work we
present benchmark results for HFB-AX and MADNESS-HFB on ultracold trapped
fermions.Comment: Conference on Computational Physics (CCP 2011) Proceedin
Nonequilibrium Magnetization Dynamics of Nickel
Ultrafast magnetization dynamics of nickel has been studied for different
degrees of electronic excitation, using pump-probe second-harmonic generation
with 150 fs/800 nm laser pulses of various fluences. Information about the
electronic and magnetic response to laser irradiation is obtained from sums and
differences of the SHG intensity for opposite magnetization directions. The
classical M(T)-curve can be reproduced for delay times larger than the electron
thermalization time of about 280 fs, even when electrons and lattice have not
reached thermal equilibrium. Further we show that the transient magnetization
reaches its minimum approx. 50 fs before electron thermalization is completed.Comment: 8 pages, 5 figures, revte
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
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
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
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
The role of occupied d states in the relaxation of hot electrons in Au
We present first-principles calculations of electron-electron scattering
rates of low-energy electrons in Au. Our full band-structure calculations
indicate that a major contribution from occupied d states participating in the
screening of electron-electron interactions yields lifetimes of electrons in Au
with energies of above the Fermi level that are larger than
those of electrons in a free-electron gas by a factor of . This
prediction is in agreement with a recent experimental study of ultrafast
electron dynamics in Au(111) films (J. Cao {\it et al}, Phys. Rev. B {\bf 58},
10948 (1998)), where electron transport has been shown to play a minor role in
the measured lifetimes of hot electrons in this material.Comment: 4 pages, 2 figures, to appear in Phys. Rev.
Cubic optical nonlinearity of free electrons in bulk gold
A fast (τresponse <90 fs) free-electron spin-flipping frequency-degenerate nonlinearity with a significant value of |χ(3)xxyy(ω,ω,ω,-ω) χ(3)xyyx(ω,ω,ω,-ω)| ~ 10-8 esu has been observed in bulk gold at 1260 nm by use of a new pump-probe polarization-sensitive technique. <br/
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