2,516 research outputs found
Phonon spectral function for an interacting electron-phonon system
Using exact diagonalzation techniques, we study a model of interacting
electrons and phonons. The spectral width of the phonons is found to be reduced
as the Coulomb interaction U is increased. For a system with two modes per
site, we find a transfer of coupling strength from the upper to the lower mode.
This transfer is reduced as U is increased. These results give a qualitative
explanation of differences between Raman and photoemission estimates of the
electron-phonon coupling constants for A3C60 (A= K, Rb).Comment: 4 pages, RevTeX, 2 eps figur
Nonlocal density functionals and the linear response of the homogeneous electron gas
The known and usable truly nonlocal functionals for exchange-correlation
energy of the inhomogeneous electron gas are the ADA (average density
approximation) and the WDA (weighted density approximation). ADA, by design,
yields the correct linear response function of the uniform electron gas. WDA is
constructed so that it is exact in the limit of one-electron systems. We derive
an expression for the linear response of the uniform gas in the WDA, and
calculate it for several flavors of WDA. We then compare the results with the
Monte-Carlo data on the exchange-correlation local field correction, and
identify the weak points of conventional WDA in the homogeneous limit. We
suggest how the WDA can be modified to improve the response function. The
resulting approximation is a good one in both opposite limits, and should be
useful for practical nonlocal density functional calculations.Comment: 4 pages, two eps figures embedde
Goal conflicts in long-term cropping system trials - the example of carrots
Agricultural research on multiple cropping systems in parallel increases the potential for knowledge transfer between organic and conventional systems. This project aims to develop cropping systems towards greater sustainability through work in long-term trials that have a unique opportunity to contribute to a holistic research perspective. Data on the fourth crop rotation (2007-2012) are now being compiled. This paper presents preliminary results from cultivation of carrots as an example to demonstrate goal conflicts in organic and conventional systems between good nutrient management and good economy on one hand and nematode control and intensive cropping systems (good short-term economy) on the other. Good productivity and sustainable production levels are major overall goals in the project. The conclusion is that more research on nematode susceptibility and propagating at different crops and varieties is very important
Metal-insulator transitions: Influence of lattice structure, Jahn-Teller effect, and Hund's rule coupling
We study the influence of the lattice structure, the Jahn-Teller effect and
the Hund's rule coupling on a metal-insulator transition in AnC60 (A= K, Rb).
The difference in lattice structure favors A3C60 (fcc) being a metal and A4C60
(bct) being an insulator, and the coupling to Hg Jahn-Teller phonons favors
A4C60 being nonmagnetic. The coupling to Hg (Ag) phonons decreases (increases)
the value Uc of the Coulomb integral at which the metal-insulator transition
occurs. There is an important partial cancellation between the Jahn-Teller
effect and the Hund's rule coupling.Comment: 4 pages, RevTeX, 3 eps figure, additional material available at
http://www.mpi-stuttgart.mpg.de/docs/ANDERSEN/fullerene
Screening, Coulomb pseudopotential, and superconductivity in alkali-doped Fullerenes
We study the static screening in a Hubbard-like model using quantum Monte
Carlo. We find that the random phase approximation is surprisingly accurate
almost up to the Mott transition. We argue that in alkali-doped Fullerenes the
Coulomb pseudopotential is not very much reduced by retardation
effects. Therefore efficient screening is important in reducing
sufficiently to allow for an electron-phonon driven superconductivity. In this
way the Fullerides differ from the conventional picture, where retardation
effects play a major role in reducing the electron-electron repulsion.Comment: 4 pages RevTeX with 2 eps figures, additional material available at
http://www.mpi-stuttgart.mpg.de/docs/ANDERSEN/fullerene
Asymptotically exact mean field theory for the Anderson model including double occupancy
The Anderson impurity model for finite values of the Coulomb repulsion is
studied using a slave boson representation for the empty and doubly occupied
-level. In order to avoid well known problems with a naive mean field theory
for the boson fields, we use the coherent state path integral representation to
first integrate out the double occupancy slave bosons. The resulting effective
action is linearized using {\bf two-time} auxiliary fields. After integration
over the fermionic degrees of freedom one obtains an effective action suitable
for a -expansion. Concerning the constraint the same problem remains as
in the infinite case. For and
exact results for the ground state properties are recovered in the saddle point
approximation. Numerical solutions of the saddle point equations show that even
in the spindegenerate case the results are quite good.Comment: 19, RevTeX, cond-mat/930502
Mott-Hubbard insulators for systems with orbital degeneracy
We study how the electron hopping reduces the Mott-Hubbard band gap in the
limit of a large Coulomb interaction U and as a function of the orbital
degeneracy N. The results support the conclusion that the hopping contribution
grows as roughly \sqrt{N}W, where W is the one-particle band width, but in
certain models a crossover to a \sim NW behavior is found for a sufficiently
large N.Comment: 7 pages, revtex, 6 figures more information at
http://www.mpi-stuttgart.mpg.de/dokumente/andersen/fullerene
Crystal-field splittings in CeX (X= N, P, As, Sb, Bi) compounds
The unusual and interesting physical properties of rare earth intemetallic
compounds have their origin in the combination of strongly correlated 4f states
and their hybridization with the conduction electron sea, which gives rise to
their complex low temperature Kondo behavior. In particular, Ce compounds are
very sensitive to the crystalline and chemical environment, as compared to
other rare earth systems. The interaction of the 4f state with the conduction
band plays an important role in the determination of the different magnetic,
structural and transport properties of these systems. Among the cerium
compounds, those of the type CeX, which crystallize in the rock salt structure,
exhibit extremely unusual magnetic properties. By making use of the mixed
LDA-NCA calculation technique we analyse the crystal-field splittings of CeX
compounds (X=N, P, As, Sb, Bi). The obtained ab-initio hybridization functions
are taken as imputs to calculate the crystal-field splittings within NCA (non
crossing approximation) and the tendencies are contrasted with experiments. KEY
WORDS: Highly correlated systems, crystal fields, p-electron.Comment: 8 pages, 2 figure
The healing mechanism for excited molecules near metallic surfaces
Radiation damage prevents the ability to obtain images from individual
molecules. We suggest that this problem can be avoided for organic molecules by
placing them in close proximity with a metallic surface. The molecules will
then quickly dissipate any electronic excitation via their coupling to the
metal surface. They may therefore be observed for a number of elastic
scattering events that is sufficient to determine their structure.Comment: 4 pages, 4 figures. Added reference
Ex-situ Tunnel Junction Process Technique Characterized by Coulomb Blockade Thermometry
We investigate a wafer scale tunnel junction fabrication method, where a
plasma etched via through a dielectric layer covering bottom Al electrode
defines the tunnel junction area. The ex-situ tunnel barrier is formed by
oxidation of the bottom electrode in the junction area. Room temperature
resistance mapping over a 150 mm wafer give local deviation values of the
tunnel junction resistance that fall below 7.5 % with an average of 1.3 %. The
deviation is further investigated by sub-1 K measurements of a device, which
has one tunnel junction connected to four arrays consisting of N junctions (N =
41, junction diameter 700 nm). The differential conductance is measured in
single-junction and array Coulomb blockade thermometer operation modes. By
fitting the experimental data to the theoretical models we found an upper limit
for the local tunnel junction resistance deviation of ~5 % for the array of
2N+1 junctions. This value is of the same order as the minimum detectable
deviation defined by the accuracy of our experimental setup
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