99 research outputs found
Recherche écorégionale sur la gestion intégrée des ressources naturelles dans les écosystèmes de riziculture en Asie du sud-est
Ecoregional research for integrated natural research management in Southeast Asian rice ecosystems
Density Waves in Layered Systems with Fermionic Polar Molecules
A layered system of two-dimensional planes containing fermionic polar
molecules can potentially realize a number of exotic quantum many-body states.
Among the predictions, are density-wave instabilities driven by the anisotropic
part of the dipole-dipole interaction in a single layer. However, in typical
multilayer setups it is reasonable to expect that the onset and properties of a
density-wave are modified by adjacent layers. Here we show that this is indeed
the case. For multiple layers the critical strength for the density-wave
instability decreases with the number of layers. The effect depends on density
and is more pronounced in the low density regime. The lowest solution of the
instability corresponds to the density waves in the different layers being
in-phase, whereas higher solutions have one or several adjancet layers that are
out of phase. The parameter regime needed to explore this instability is within
reach of current experiments.Comment: 7 pages, 4 figures. Final version in EPJD, EuroQUAM special issue
"Cold Quantum Matter - Achievements and Prospects
Bound Chains of Tilted Dipoles in Layered Systems
Ultracold polar molecules in multilayered systems have been experimentally
realized very recently. While experiments study these systems almost
exclusively through their chemical reactivity, the outlook for creating and
manipulating exotic few- and many-body physics in dipolar systems is
fascinating. Here we concentrate on few-body states in a multilayered setup. We
exploit the geometry of the interlayer potential to calculate the two- and
three-body chains with one molecule in each layer. The focus is on dipoles that
are aligned at some angle with respect to the layer planes by means of an
external eletric field. The binding energy and the spatial structure of the
bound states are studied in several different ways using analytical approaches.
The results are compared to stochastic variational calculations and very good
agreement is found. We conclude that approximations based on harmonic
oscillator potentials are accurate even for tilted dipoles when the geometry of
the potential landscape is taken into account.Comment: 10 pages, 6 figures. Submitted to Few-body Systems special issue on
Critical Stability, revised versio
Electromagnetic Polarization Effects due to Axion Photon Mixing
We investigate the effect of axions on the polarization of electromagnetic
waves as they propagate through astronomical distances. We analyze the change
in the dispersion of the electromagnetic wave due to its mixing with axions. We
find that this leads to a shift in polarization and turns out to be the
dominant effect for a wide range of frequencies. We analyze whether this effect
or the decay of photons into axions can explain the large scale anisotropies
which have been observed in the polarizations of quasars and radio galaxies. We
also comment on the possibility that the axion-photon mixing can explain the
dimming of distant supernovae.Comment: 18 pages, 1 figur
Thermodynamics of Dipolar Chain Systems
The thermodynamics of a quantum system of layers containing perpendicularly
oriented dipolar molecules is studied within an oscillator approximation for
both bosonic and fermionic species. The system is assumed to be built from
chains with one molecule in each layer. We consider the effects of the
intralayer repulsion and quantum statistical requirements in systems with more
than one chain. Specifically, we consider the case of two chains and solve the
problem analytically within the harmonic Hamiltonian approach which is accurate
for large dipole moments. The case of three chains is calculated numerically.
Our findings indicate that thermodynamic observables, such as the heat
capacity, can be used to probe the signatures of the intralayer interaction
between chains. This should be relevant for near future experiments on polar
molecules with strong dipole moments.Comment: 15 pages, 5 figures, final versio
Universal quantum gates based on a pair of orthogonal cyclic states: Application to NMR systems
We propose an experimentally feasible scheme to achieve quantum computation
based on a pair of orthogonal cyclic states. In this scheme, quantum gates can
be implemented based on the total phase accumulated in cyclic evolutions. In
particular, geometric quantum computation may be achieved by eliminating the
dynamic phase accumulated in the whole evolution. Therefore, both dynamic and
geometric operations for quantum computation are workable in the present
theory. Physical implementation of this set of gates is designed for NMR
systems. Also interestingly, we show that a set of universal geometric quantum
gates in NMR systems may be realized in one cycle by simply choosing specific
parameters of the external rotating magnetic fields. In addition, we
demonstrate explicitly a multiloop method to remove the dynamic phase in
geometric quantum gates. Our results may provide useful information for the
experimental implementation of quantum logical gates.Comment: 9 pages, language revised, the publication versio
Dimers, Effective Interactions, and Pauli Blocking Effects in a Bilayer of Cold Fermionic Polar Molecules
We consider a bilayer setup with two parallel planes of cold fermionic polar
molecules when the dipole moments are oriented perpendicular to the planes. The
binding energy of two-body states with one polar molecule in each layer is
determined and compared to various analytic approximation schemes in both
coordinate- and momentum-space. The effective interaction of two bound dimers
is obtained by integrating out the internal dimer bound state wave function and
its robustness under analytical approximations is studied. Furthermore, we
consider the effect of the background of other fermions on the dimer state
through Pauli blocking, and discuss implications for the zero-temperature
many-body phase diagram of this experimentally realizable system.Comment: 18 pages, 10 figures, accepted versio
Layers of Cold Dipolar Molecules in the Harmonic Approximation
We consider the N-body problem in a layered geometry containing cold polar
molecules with dipole moments that are polarized perpendicular to the layers. A
harmonic approximation is used to simplify the hamiltonian and bound state
properties of the two-body inter-layer dipolar potential are used to adjust
this effective interaction. To model the intra-layer repulsion of the polar
molecules, we introduce a repulsive inter-molecule potential that can be
parametrically varied. Single chains containing one molecule in each layer, as
well as multi-chain structures in many layers are discussed and their energies
and radii determined. We extract the normal modes of the various systems as
measures of their volatility and eventually of instability, and compare our
findings to the excitations in crystals. We find modes that can be classified
as either chains vibrating in phase or as layers vibrating against each other.
The former correspond to acoustic and the latter to optical phonons.
Instabilities can occur for large intra-layer repulsion and produce diverging
amplitudes of molecules in the outer layers. Lastly, we consider experimentally
relevant regimes to observe the structures.Comment: 17 pages, 20 figures, accepted versio
Acute lead-induced vasoconstriction in the vascular beds of isolated perfused rat tails is endothelium-dependent
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