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 $D_{6h}^{1}$ 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