593 research outputs found
Cavity-enhanced optical Hall effect in two-dimensional free charge carrier gases detected at terahertz frequencies
The effect of a tunable, externally coupled Fabry-P\'{e}rot cavity to
resonantly enhance the optical Hall effect signatures at terahertz frequencies
produced by a traditional Drude-like two-dimensional electron gas is shown and
discussed in this communication. As a result, the detection of optical Hall
effect signatures at conveniently obtainable magnetic fields, for example by
neodymium permanent magnets, is demonstrated. An AlInN/GaN-based high electron
mobility transistor structure grown on a sapphire substrate is used for the
experiment. The optical Hall effect signatures and their dispersions, which are
governed by the frequency and the reflectance minima and maxima of the
externally coupled Fabry-P\'{e}rot cavity, are presented and discussed. Tuning
the externally coupled Fabry-P\'{e}rot cavity strongly modifies the optical
Hall effect signatures, which provides a new degree of freedom for optical Hall
effect experiments in addition to frequency, angle of incidence and magnetic
field direction and strength
Holter monitoring for syncope: diagnostic yield in different patient groups and impact on device implantation
Background: Holter monitoring is routinely used in patients referred for the evaluation of syncope, but its diagnostic value in different patient groups is unclear, as is its impact on device implantation (pacemaker or cardioverter-defibrillator). Aim: To determine the diagnostic yield of Holter monitoring in the routine evaluation of syncope, and its impact on subsequent device implantation. Design: Retrospective record review. Methods: We reviewed all Holter studies in patients referred with syncope between 2000 and 2005. Strict criteria were applied to determine whether a study was diagnostic. The diagnostic value of Holter monitoring (overall and in five subgroups: age, gender, structural heart disease, ejection fraction, medication) and its impact on the implantation of devices, were determined. Results: Of 4877 Holter studies, 826 were performed in patients with syncope (age 72 ± 15 years): 71 (8.6%) were considered to explain the syncope. Structural heart disease, ejection fraction and age were significant predictors of a diagnostic study (all p < 0.01), whereas gender and cardiac medication were not. A device was implanted in 33 patients (4.4%) whose initial Holter did not explain their syncope, after mean 7 months, whereas 45 patients (5.4%) received a pacemaker based on the Holter results (p = 0.32). Discussion: The overall diagnostic yield of Holter monitoring in the evaluation of syncope was 8.6%, with dramatic differences between subgroups. Our data suggest that the impact of Holter monitoring on device implantation is generally overestimate
Assignment of the crystal structure to the aza-pinacol coupling product by X-ray diffraction and density functional theory modeling
Aza-pinacol coupling of N-benzyl-1-phenylmethanimine using Zn dust affords a mixture of R,S- or R,R-diastereomers in a 1:1 ratio. The R,S-diastereomer is solid with an m.p. of 135 °C, while the R,R-diastereomer is liquid at room temperature. The configuration of stereocenters was determined by combining X-ray powder diffraction and density functional theory (DFT) modeling
Time-resolved terahertz–Raman spectroscopy reveals that cations and anions distinctly modify intermolecular interactions of water
The solvation of ions changes the physical, chemical and thermodynamic properties of water, and the microscopic origin of this behaviour is believed to be ion-induced perturbation of water’s hydrogen-bonding network. Here we provide microscopic insights into this process by monitoring the dissipation of energy in salt solutions using time-resolved terahertz–Raman spectroscopy. We resonantly drive the low-frequency rotational dynamics of water molecules using intense terahertz pulses and probe the Raman response of their intermolecular translational motions. We find that the intermolecular rotational-to-translational energy transfer is enhanced by highly charged cations and is drastically reduced by highly charged anions, scaling with the ion surface charge density and ion concentration. Our molecular dynamics simulations reveal that the water–water hydrogen-bond strength between the first and second solvation shells of cations increases, while it decreases around anions. The opposite effects of cations and anions on the intermolecular interactions of water resemble the effects of ions on the stabilization and denaturation of proteins
Modeling and Simulation of Multi-Lane Traffic Flow
A most important aspect in the field of traffic modeling is the simulation of
bottleneck situations. For their realistic description a macroscopic multi-lane
model for uni-directional freeways including acceleration, deceleration,
velocity fluctuations, overtaking and lane-changing maneuvers is systematically
deduced from a gas-kinetic (Boltzmann-like) approach. The resulting equations
contain corrections with respect to previous models. For efficient computer
simulations, a reduced model delineating the coarse-grained temporal behavior
is derived and applied to bottleneck situations.Comment: For related work see
http://www.theo2.physik.uni-stuttgart.de/helbing.htm
Spin-Peierls transition of the first order in S=1 antiferromagnetic Heisenberg chains
We investigate a one-dimensional S=1 antiferromagnetic Heisenberg model
coupled to a lattice distortion by a quantum Monte Carlo method. Investigating
the ground state energy of the static bond-alternating chain, we find that the
instability to a dimerized chain depends on the value of the spin-phonon
coupling, unlike the case of S=1/2. The spin state is the dimer state or the
uniform Haldane state depending on whether the lattice distorts or not,
respectively. At an intermediate value of the spin-phonon coupling, we find the
first-order transition between the two states. We also find the coexistence of
the two states.Comment: 7 pages, 12 eps figures embedded in the text; corrected typos,
replaced figure
Microscopic origins of the anomalous melting behaviour of high-pressure sodium
Recent experiments have shown that sodium, a prototype simple metal at
ambient conditions, exhibits unexpected complexity under high pressure. One of
the most puzzling phenomena in the behaviour of dense sodium is the
pressure-induced drop in its melting temperature, which extends from 1000 K at
~30GPa to as low as room temperature at ~120GPa. Despite significant
theoretical effort to understand the anomalous melting its origins have
remained unclear. In this work, we reconstruct the sodium phase diagram using
an ab-initio-quality neural-network potential. We demonstrate that the
reentrant behaviour results from the screening of interionic interactions by
conduction electrons, which at high pressure induces a softening in the
short-range repulsion. It is expected that such an effect plays an important
role in governing the behaviour of a wide range of metals and alloys.Comment: 5 pages, 4 figures, 30 references, supplementary informatio
“Red carbon” : a rediscovered covalent crystalline semiconductor
Carbon suboxide (C3O2) is a unique molecule able to polymerize spontaneously into highly conjugated light-absorbing structures at temperatures as low as 0 °C. Despite obvious advantages, little is known about the nature and the functional properties of this carbonaceous material. In this work, we aim to bring “red carbon”, a forgotten polymeric semiconductor, back to the community's attention. A solution polymerization process is adapted to simplify the synthesis and control the structure. This allows us to obtain this crystalline covalent material at low temperatures. Both spectroscopic and elemental analyses support the chemical structure represented as conjugated ladder polypyrone ribbons. Density functional theory (DFT) calculations suggest a crystalline structure of AB stacks of polypyrone ribbons and identify the material as a direct bandgap semiconductor with a medium bandgap that is further confirmed by optical analysis. The material shows promising photocatalytic performance using blue light. Moreover, the simple condensation-aromatization route described here allows the straightforward fabrication of conjugated ladder polymers and could be inspiring for the synthesis of carbonaceous materials at low temperatures in general
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