2,497 research outputs found
ĂberprĂŒfung der Genauigkeit von berechneten Emissionen des Kraftfahrzeugverkehrs: Konzept und Messergebnisse
Dissipative Landau-Zener transitions of a qubit: bath-specific and universal behavior
We study Landau-Zener transitions in a qubit coupled to a bath at zero
temperature. A general formula is derived that is applicable to models with a
non-degenerate ground state. We calculate exact transition probabilities for a
qubit coupled to either a bosonic or a spin bath. The nature of the baths and
the qubit-bath coupling is reflected in the transition probabilities. For
diagonal coupling, when the bath causes energy fluctuations of the diabatic
qubit states but no transitions between them, the transition probability
coincides with the standard LZ probability of an isolated qubit. This result is
universal as it does not depend on the specific type of bath. For pure
off-diagonal coupling, by contrast, the tunneling probability is sensitive to
the coupling strength. We discuss the relevance of our results for experiments
on molecular nanomagnets, in circuit QED, and for the fast-pulse readout of
superconducting phase qubits.Comment: 16 pages, 8 figure
First principles calculation of structural and magnetic properties for Fe monolayers and bilayers on W(110)
Structure optimizations were performed for 1 and 2 monolayers (ML) of Fe on a
5 ML W(110) substrate employing the all-electron full-potential linearized
augmented plane-wave (FP-LAPW) method. The magnetic moments were also obtained
for the converged and optimized structures. We find significant contractions
( 10 %) for both the Fe-W and the neighboring Fe-Fe interlayer spacings
compared to the corresponding bulk W-W and Fe-Fe interlayer spacings. Compared
to the Fe bcc bulk moment of 2.2 , the magnetic moment for the surface
layer of Fe is enhanced (i) by 15% to 2.54 for 1 ML Fe/5 ML W(110), and
(ii) by 29% to 2.84 for 2 ML Fe/5 ML W(110). The inner Fe layer for 2
ML Fe/5 ML W(110) has a bulk-like moment of 2.3 . These results agree
well with previous experimental data
Combined effects of Sr substitution and pressure on the ground states in CaFe2As2
We present a detailed study of the combined effects of Sr substitution and hydrostatic pressure on the ground-state properties of CaFe2As2. Measurements of the electrical resistance and magnetic susceptibility, both at ambient and finite pressure Pâ€2 GPa, were performed on Ca1âxSrxFe2As2 single crystals grown out of Sn flux. We find that by Sr substitution the transition temperature to the magnetic/structural phase is enhanced and therefore a higher pressure is needed to suppress the transition to lowest temperature. In addition, the transition to the collapsed tetragonal phase is found at a pressure, which is distinctly higher than in the pure compound. This implies that the stability ranges of both phases shift on the pressure-axis upon doping, but the latter one with a higher rate. These observations suggest the possibility of separating the two phase lines, which intersect already at elevated temperatures for x=0 and low Sr concentration levels. For x=0.177, we find strong evidence that both phases remain separated down to the lowest temperature and that a zero-resistance state emerges in this intermediate pressure window. This observation indicates that Sr substitution combined with hydrostatic pressure provides another route for stabilizing superconductivity in CaFe2As2. Our results are consistent with the notion that (i) preserving the fluctuations associated with the structural-magnetic transition to low temperatures is vital for superconductivity to form in this material and that (ii) the nonmagnetic collapsed tetragonal phase is detrimental for superconductivity
Driving current through single organic molecules
We investigate electronic transport through two types of conjugated
molecules. Mechanically controlled break-junctions are used to couple thiol
endgroups of single molecules to two gold electrodes. Current-voltage
characteristics (IVs) of the metal-molecule-metal system are observed. These
IVs reproduce the spatial symmetry of the molecules with respect to the
direction of current flow. We hereby unambigously detect an intrinsic property
of the molecule, and are able to distinguish the influence of both the molecule
and the contact to the metal electrodes on the transport properties of the
compound system.Comment: 4 pages, 5 figure
Chemical-potential standard for atomic Bose-Einstein condensates
When subject to an external time periodic perturbation of frequency , a
Josephson-coupled two-state Bose-Einstein condensate responds with a constant
chemical potential difference , where is Planck's constant
and is an integer. We propose an experimental procedure to produce
ac-driven atomic Josephson devices that may be used to define a standard of
chemical potential. We investigate how to circumvent some of the specific
problems derived from the present lack of advanced atom circuit technology. We
include the effect of dissipation due to quasiparticles, which is essential to
help the system relax towards the exact Shapiro resonance, and set limits to
the range of values which the various physical quantities must have in order to
achieve a stable and accurate chemical potential difference between the
macroscopic condensates.Comment: 13 pages, 4 figure
Enabling quantitative data analysis through e-infrastructures
This paper discusses how quantitative data analysis in the social sciences can engage with and exploit an e-Infrastructure. We highlight how a number of activities which are central to quantitative data analysis, referred to as âdata managementâ, can benefit from e-infrastructure support. We conclude by discussing how these issues are relevant to the DAMES (Data Management through e-Social Science) research Node, an ongoing project that aims to develop e-Infrastructural resources for quantitative data analysis in the social sciences
Optical creation of vibrational intrinsic localized modes in anharmonic lattices with realistic interatomic potentials
Using an efficient optimal control scheme to determine the exciting fields,
we theoretically demonstrate the optical creation of vibrational intrinsic
localized modes (ILMs) in anharmonic perfect lattices with realistic
interatomic potentials. For systems with finite size, we show that ILMs can be
excited directly by applying a sequence of femtosecond visible laser pulses at
THz repetition rates. For periodic lattices, ILMs can be created indirectly via
decay of an unstable extended lattice mode which is excited optically either by
a sequence of pulses as described above or by a single picosecond far-infrared
laser pulse with linearly chirped frequency. In light of recent advances in
experimental laser pulse shaping capabilities, the approach is experimentally
promising.Comment: 20 pages, 7 eps figures. Accepted, Phys. Rev.
Stable and Metastable Structures of Cobalt on Cu(001): An ab initio Study
We report results of density-functional theory calculations on the
structural, magnetic, and electronic properties of (1x1)-structures of Co on
Cu(001) for coverages up to two monolayers. In particular we discuss the
tendency towards phase separation in Co islands and the possibility of
segregation of Cu on top of the Co-film. A sandwich structure consisting of a
bilayer Co-film covered by 1ML of Cu is found to be the lowest-energy
configuration. We also discuss a bilayer c(2x2)-alloy which may form due to
kinetic reasons, or be stabilized at strained surface regions. Furthermore, we
study the influence of magnetism on the various structures and, e.g., find that
Co adlayers induce a weak spin-density wave in the copper substrate.Comment: 11 pages including 4 figures. Related publications can be found at
http://www.fhi-berlin.mpg.de/th/paper.htm
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