19,187 research outputs found
Nuclear State Preparation via Landau-Zener-Stueckelberg transitions in Double Quantum Dots
We theoretically model a nuclear-state preparation scheme that increases the
coherence time of a two-spin qubit in a double quantum dot. The two-electron
system is tuned repeatedly across a singlet-triplet level-anticrossing with
alternating slow and rapid sweeps of an external bias voltage. Using a
Landau-Zener-Stueckelberg model, we find that in addition to a small nuclear
polarization that weakly affects the electron spin coherence, the slow sweeps
are only partially adiabatic and lead to a weak nuclear spin measurement and a
nuclear-state narrowing which prolongs the electron spin coherence. This
resolves some open problems brought up by a recent experiment [D. J. Reilly et
al., Science 321, 817 (2008).]. Based on our description of the weak
measurement, we simulate a system with up to n=200 nuclear spins per dot.
Scaling in n indicates a stronger effect for larger n.Comment: 4.1 pages, 2 figure
Transport properties of a two impurity system: a theoretical approach
A system of two interacting cobalt atoms, at varying distances, was studied
in a recent scanning tunneling microscope experiment by Bork et. al.[Nature
Phys. 7, 901 (2011)]. We propose a microscopic model that explains, for all
experimentally analyzed interatomic distances, the physics observed in these
experiments. Our proposal is based on the two-impurity Anderson model, with the
inclusion of a two-path geometry for charge transport. This many-body system is
treated in the finite-U slave boson mean-field approximation and the
logarithmic-discretization embedded-cluster approximation. We physically
characterize the different charge transport regimes of this system at various
interatomic distances and show that, as in the experiments, the features
observed in the transport properties depend on the presence of two impurities
but also on the existence of two conducting channels for electron transport. We
interpret the splitting observed in the conductance as the result of the
hybridization of the two Kondo resonances associated with each impurity.Comment: 5 pages, 5 figure
Lande g-tensor in semiconductor nanostructures
Understanding the electronic structure of semiconductor nanostructures is not
complete without a detailed description of their corresponding spin-related
properties. Here we explore the response of the shell structure of InAs
self-assembled quantum dots to magnetic fields oriented in several directions,
allowing the mapping of the g-tensor modulus for the s and p shells. We found
that the g-tensors for the s and p shells show a very different behavior. The
s-state in being more localized allows the probing of the confining potential
details by sweeping the magnetic field orientation from the growth direction
towards the in-plane direction. As for the p-state, we found that the g-tensor
modulus is closer to that of the surrounding GaAs, consistent with a larger
delocalization. These results reveal further details of the confining
potentials of self-assembled quantum dots that have not yet been probed, in
addition to the assessment of the g-tensor, which is of fundamental importance
for the implementation of spin related applications.Comment: 4 pages, 4 figure
Experimental determination of multipartite entanglement with incomplete information
Multipartite entanglement is very poorly understood despite all the
theoretical and experimental advances of the last decades. Preparation,
manipulation and identification of this resource is crucial for both practical
and fundamental reasons. However, the difficulty in the practical manipulation
and the complexity of the data generated by measurements on these systems
increase rapidly with the number of parties. Therefore, we would like to
experimentally address the problem of how much information about multipartite
entanglement we can access with incomplete measurements. In particular, it was
shown that some types of pure multipartite entangled states can be witnessed
without measuring the correlations [M. Walter et al., Science 340, 1205 (2013)]
between parties, which is strongly demanding experimentally. We explore this
method using an optical setup that permits the preparation and the complete
tomographic reconstruction of many inequivalent classes of three- and
four-partite entangled states, and compare complete versus incomplete
information. We show that the method is useful in practice, even for non-pure
states or non ideal measurement conditions.Comment: 12 pages, 7 figures. Close to published versio
Group theory for structural analysis and lattice vibrations in phosphorene systems
Group theory analysis for two-dimensional elemental systems related to
phosphorene is presented, including (i) graphene, silicene, germanene and
stanene, (ii) dependence on the number of layers and (iii) two stacking
arrangements. Departing from the most symmetric graphene space
group, the structures are found to have a group-subgroup relation, and analysis
of the irreducible representations of their lattice vibrations makes it
possible to distinguish between the different allotropes. The analysis can be
used to study the effect of strain, to understand structural phase transitions,
to characterize the number of layers, crystallographic orientation and
nonlinear phenomena.Comment: 24 pages, 3 figure
Magnetocaloric effect in integrable spin-s chains
We study the magnetocaloric effect for the integrable antiferromagnetic
high-spin chain. We present an exact computation of the Gr\"uneisen parameter,
which is closely related to the magnetocaloric effect, for the quantum spin-s
chain on the thermodynamical limit by means of Bethe ansatz techniques and the
quantum transfer matrix approach. We have also calculated the entropy S and the
isentropes in the (H,T) plane. We have been able to identify the quantum
critical points H_c^{(s)}=2/(s+1/2) looking at the isentropes and/or the
characteristic behaviour of the Gr\"uneisen parameter.Comment: 6 pages, 3 figure
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