791 research outputs found
Quantum quenches and driven dynamics in a single-molecule device
The nonequilibrium dynamics of molecular devices is studied in the framework
of a generic model for single-molecule transistors: a resonant level coupled by
displacement to a single vibrational mode. In the limit of a broad level and in
the vicinity of the resonance, the model can be controllably reduced to a form
quadratic in bosonic operators, which in turn is exactly solvable. The response
of the system to a broad class of sudden quenches and ac drives is thus
computed in a nonperturbative manner, providing an asymptotically exact
solution in the limit of weak electron-phonon coupling. From the analytic
solution we are able to (1) explicitly show that the system thermalizes
following a local quantum quench, (2) analyze in detail the time scales
involved, (3) show that the relaxation time in response to a quantum quench
depends on the observable in question, and (4) reveal how the amplitude of
long-time oscillations evolves as the frequency of an ac drive is tuned across
the resonance frequency. Explicit analytical expressions are given for all
physical quantities and all nonequilibrium scenarios under study.Comment: 23 pages, 13 figure
First-Order Type Effects in YBaCuO at the Onset of Superconductivity
We present results of Raman scattering experiments on tetragonal for doping levels between 0 and
0.07 holes/CuO. Below the onset of superconductivity at , we find evidence of a diagonal superstructure. At ,
lattice and electron dynamics change discontinuously with the charge and spin
properties being renormalized at all energy scales. The results indicate that
charge ordering is intimately related to the transition at and
that the maximal transition temperature to superconductivity at optimal doping
depends on the type of ordering at .Comment: 4 pages, 4 figure
The Pairing Mechanism in HTSC investigated by Electronic Raman Scattering
By means of electronic Raman scattering we investigated the symmetry of the
energy gap Delta(k), its temperature dependence and its variation with doping
of well characterized Bi2Sr2CaCu2O8+delta single crystals. The oxygen content
delta was varied between the under- and the overdoped regime by subsequently
annealing the same single crystal in Ar and O2, respectively. The symmetry
analysis of the polarized electronic Raman scattering is consistent with a
d_x^2-y^2-wave symmetry of the energy gap in both regimes. The gap ratio
2Delta_max/k_BT_c and its temperature dependence changes with doping similar to
predictions of theories based on paramagnon coupling.Comment: 3 pages, LaTeX, 2 ps figures available on request to
[email protected]
Band and momentum dependent electron dynamics in superconducting as seen via electronic Raman scattering
We present details of carrier properties in high quality single crystals obtained from electronic Raman
scattering. The experiments indicate a strong band and momentum anisotropy of
the electron dynamics above and below the superconducting transition
highlighting the importance of complex band-dependent interactions. The
presence of low energy spectral weight deep in the superconducting state
suggests a gap with accidental nodes which may be lifted by doping and/or
impurity scattering. When combined with other measurements, our observation of
band and momentum dependent carrier dynamics indicate that the iron arsenides
may have several competing superconducting ground states.Comment: 5 pages, 4 figure
Pinpointing Gap Minima in Ba(FeCoAs \textit{via} Band Structure Calculations and Electronic Raman Scattering
A detailed knowledge of the gap structure for the Fe-pnictide superconductors
is still rather rudimentary, with several conflicting reports of either nodes,
deep gap minima, or fully isotropic gaps on the Fermi surface sheets, both in
the plane and along the c-axis. In this paper we present
considerations for electronic Raman scattering which can help clarify the gap
structure and topology using different light scattering geometries. Using
density functional calculations for the Raman vertices, it is shown that the
location of the gap minima may occur on loops stretching over a portion of the
c-axis in Ba(FeCoAs.Comment: 4+ pages, three figure
Topological phase transition in a RNA model in the de Gennes regime
We study a simplified model of the RNA molecule proposed by G. Vernizzi, H.
Orland and A. Zee in the regime of strong concentration of positive ions in
solution. The model considers a flexible chain of equal bases that can pairwise
interact with any other one along the chain, while preserving the property of
saturation of the interactions. In the regime considered, we observe the
emergence of a critical temperature T_c separating two phases that can be
characterized by the topology of the predominant configurations: in the large
temperature regime, the dominant configurations of the molecule have very large
genera (of the order of the size of the molecule), corresponding to a complex
topology, whereas in the opposite regime of low temperatures, the dominant
configurations are simple and have the topology of a sphere. We determine that
this topological phase transition is of first order and provide an analytic
expression for T_c. The regime studied for this model exhibits analogies with
that for the dense polymer systems studied by de GennesComment: 15 pages, 4 figure
MOSGA: Modular Open-Source Genome Annotator
The generation of high-quality assemblies, even for large eukaryotic genomes,
has become a routine task for many biologists thanks to recent advances in
sequencing technologies. However, the annotation of these assemblies - a
crucial step towards unlocking the biology of the organism of interest - has
remained a complex challenge that often requires advanced bioinformatics
expertise. Here we present MOSGA, a genome annotation framework for eukaryotic
genomes with a user-friendly web-interface that generates and integrates
annotations from various tools. The aggregated results can be analyzed with a
fully integrated genome browser and are provided in a format ready for
submission to NCBI. MOSGA is built on a portable, customizable, and easily
extendible Snakemake backend, and thus, can be tailored to a wide range of
users and projects. We provide MOSGA as a publicly free available web service
at https://mosga.mathematik.uni-marburg.de and as a docker container at
registry.gitlab.com/mosga/mosga:latest. Source code can be found at
https://gitlab.com/mosga/mosg
Raman scattering evidence for a cascade-like evolution of the charge-density-wave collective amplitude mode
The two-dimensional rare-earth tri-tellurides undergo a unidirectional
charge-density-wave (CDW) transition at high temperature and, for the heaviest
members of the series, a bidirectional one at low temperature. Raman scattering
experiments as a function of temperature on DyTe and on LaTe at 6 GPa
provide a clear-cut evidence for the emergence of the respective collective CDW
amplitude excitations. In the unidirectional CDW phase, we surprisingly
discover that the amplitude mode develops as a succession of two mean-field,
BCS-like transitions in different temperature ranges
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