229,422 research outputs found
Mott, Floquet, and the response of periodically driven Anderson insulators
We consider periodically driven Anderson insulators. The short time behavior
for weak, monochromatic, uniform electric fields is given by linear response
theory and was famously derived by Mott. We go beyond this to consider both
long times---which is the physics of Floquet late time states---and strong
electric fields. This results in a `phase diagram' in the frequency-field
strength plane, in which we identify four distinct regimes. These are: a linear
response regime dominated by pre-existing Mott resonances, which exists
provided Floquet saturation is not reached within a period; a non-linear
perturbative regime, which exhibits multiphoton-absorption in response to the
field; a near-adiabatic regime, which exhibits a primarily reactive response
spread over the entire sample and is insensitive to pre-existing resonances;
and finally an enhanced dissipative regime.Comment: 15 pages, 9 figure
Sensitive and Scalable Online Evaluation with Theoretical Guarantees
Multileaved comparison methods generalize interleaved comparison methods to
provide a scalable approach for comparing ranking systems based on regular user
interactions. Such methods enable the increasingly rapid research and
development of search engines. However, existing multileaved comparison methods
that provide reliable outcomes do so by degrading the user experience during
evaluation. Conversely, current multileaved comparison methods that maintain
the user experience cannot guarantee correctness. Our contribution is two-fold.
First, we propose a theoretical framework for systematically comparing
multileaved comparison methods using the notions of considerateness, which
concerns maintaining the user experience, and fidelity, which concerns reliable
correct outcomes. Second, we introduce a novel multileaved comparison method,
Pairwise Preference Multileaving (PPM), that performs comparisons based on
document-pair preferences, and prove that it is considerate and has fidelity.
We show empirically that, compared to previous multileaved comparison methods,
PPM is more sensitive to user preferences and scalable with the number of
rankers being compared.Comment: CIKM 2017, Proceedings of the 2017 ACM on Conference on Information
and Knowledge Managemen
Angular-dependent Magnetoresistance Oscillations in NaCoO Single Crystal
We report measurements of the c-axis angular-dependent magnetoresistance
(AMR) for a NaCoO single crystal, with a magnetic field of 10 T
rotating within Co-O planes. Below the metal-insulator transition temperature
induced by the charge ordering, the oscillation of the AMR is dominated by a
two-fold rotational symmetry. The amplitudes of the oscillation corresponding
to the four- and six-fold rotational symmetries are distinctive in low
temperatures, but they merge into the background simultaneously at about 25 K.
The six-fold oscillation originates naturally from the lattice symmetry. The
observation of the four-fold rotational symmetry is consistent with the picture
proposed by Choy, et al., that the Co lattice in the charge ordered state will
split into two orthorhombic sublattice with one occupied by Co ions and
the other by Co ions. We have also measured the c-axis AMR for
NaCoO and NaCoO single crystals, and found no
evidence for the existence of two- and four-fold symmetries.Comment: 4 pages, 6 figures. Submitted to PR
On the development of noise-producing large-scale wavelike eddies in a turbulent jet
The development of large-scale wavelike eddies in a two-dimensional turbulent jet was studied. The basic mean flow develops from a mixing region type with an initial specified boundary layer thickness into a fully developed jet. The role of the varicose and sinuous modes as these develop in a growing mean flow is brought out. In general, it was found, for a given frequency parameter, the varicose mode has a shorter streamwise lifetime than the sinuous mode. The latter, for lower frequency ranges, persists past the end of the potential core only to be subject to dissolution by the more enhanced fine scale turbulent activity in that region
Classical spin liquids in stacked triangular lattice Ising antiferromagnets
We study Ising antiferromagnets that have nearest-neighbour interactions on
multilayer triangular lattices with frustrated ( and ) stacking, and
make comparisons with the unfrustrated () stacking. If interlayer
couplings are much weaker than in-plane ones, the paramagnetic phase of models
with frustrated stackings has a classical spin-liquid regime at low
temperature, in which correlations are strong both within and between planes,
but there is no long-range order. We investigate this regime using Monte Carlo
simulations and by mapping the spin models to coupled height models, which are
treated using renormalisation group methods and an analysis of the effects of
vortex excitations. The classical spin-liquid regime is parametrically wide at
small interlayer coupling in models with frustrated stackings. By contrast, for
the unfrustrated stacking there is no extended regime in which interlayer
correlations are strong without three-dimensional order.Comment: 25 pages, 21 figures; version to appear in Physical Review B,
includes minor correction
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A low-bandgap dimeric porphyrin molecule for 10% efficiency solar cells with small photon energy loss
Dimeric porphyrin molecules have great potential as donor materials for high performance bulk heterojunction organic solar cells (OSCs). Recently reported dimeric porphyrins bridged by ethynylenes showed power conversion efficiencies (PCEs) of more than 8%. In this study, we design and synthesize a new conjugated dimeric D-A porphyrin ZnP2BT-RH, in which the two porphyrin units are linked by an electron accepting benzothiadiazole (BT) unit. The introduction of the BT unit enhances the electron delocalization, resulting in a lower highest occupied molecular orbital (HOMO) energy level and an increased molar extinction coefficient in the near-infrared (NIR) region. The bulk heterojunction solar cells with ZnP2BT-RH as the donor material exhibit a high PCE of up to 10% with a low energy loss (Eloss) of only 0.56 eV. The 10% PCE is the highest for porphyrin-based OSCs with a conventional structure, and this Eloss is also the smallest among those reported for small molecule-based OSCs with a PCE higher than 10% to date
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