4,911 research outputs found
Spin-1/2 sub-dynamics nested in the quantum dynamics of two coupled qutrits
In this paper we investigate the quantum dynamics of two spin-1 systems,
and , adopting a generalized
-nonconserving Heisenberg model. We
show that, due to its symmetry property, the nine-dimensional dynamics of the
two qutrits exactly decouples into the direct sum of two sub-dynamics living in
two orthogonal four- and five-dimensional subspaces. Such a reduction is
further strengthened by our central result consisting in the fact that in the
four-dimensional dynamically invariant subspace, the two qutrits quantum
dynamics, with no approximations, is equivalent to that of two non interacting
spin 1/2's. The interpretative advantages stemming from such a remarkable and
non-intuitive nesting are systematically exploited and various intriguing
features consequently emerging in the dynamics of the two qutrits are deeply
scrutinised. The possibility of exploiting the dynamical reduction brought to
light in this paper for exactly treating as well time-dependent versions of our
Hamiltonian model is briefly discussed.Comment: 14 pages, 11 figures; Last two authors name corrected, corrected
typos, Fig. 11 changed (same result
Stimulated Raman adiabatic passage in an open quantum system: Master equation approach
A master equation approach to the study of environmental effects in the
adiabatic population transfer in three-state systems is presented. A systematic
comparison with the non-Hermitian Hamiltonian approach [N. V. Vitanov and S.
Stenholm, Phys. Rev. A {\bf 56}, 1463 (1997)] shows that in the weak coupling
limit the two treatments lead to essentially the same results. Instead, in the
strong damping limit the predictions are quite different: in particular the
counterintuitive sequences in the STIRAP scheme turn out to be much more
efficient than expected before. This point is explained in terms of quantum
Zeno dynamics.Comment: 11 pages, 4 figure
âEsprit de corpsâ: Towards collaborative integration of pharmacists and nurses into antimicrobial stewardship programmes in South Africa
With the global threat of antimicrobial resistance now more emergent than ever, there should be wider collaboration between members of the multidisciplinary healthcare team. This article proposes possible ways of engagement between the pharmacist, nurse and doctor. The pharmacist and nurse are placed in an ideal position through united efforts (camaraderie) to redirect healthcare towards improved patient outcomes while also reducing antimicrobial resistance
Ion pairing in model electrolytes: A study via three particle correlation functions
A novel integral equations approach is applied for studying ion pairing in
the restricted primitive model (RPM) electrolyte, i. e., the three point
extension (TPE) to the Ornstein-Zernike integral equations. In the TPE
approach, the three-particle correlation functions are obtained. The TPE results are compared to molecular
dynamics (MD) simulations and other theories. Good agreement between TPE and MD
is observed for a wide range of parameters, particularly where standard
integral equations theories fail, i. e., low salt concentration and high ionic
valence. Our results support the formation of ion pairs and aligned ion
complexes.Comment: 43 pages (including 18 EPS figs) - RevTeX 4 - J. Chem. Phys. (in
press
Polyelectrolyte Multilayering on a Charged Planar Surface
The adsorption of highly \textit{oppositely} charged flexible
polyelectrolytes (PEs) on a charged planar substrate is investigated by means
of Monte Carlo (MC) simulations. We study in detail the equilibrium structure
of the first few PE layers. The influence of the chain length and of a (extra)
non-electrostatic short range attraction between the polycations and the
negatively charged substrate is considered. We show that the stability as well
as the microstructure of the PE layers are especially sensitive to the strength
of this latter interaction. Qualitative agreement is reached with some recent
experiments.Comment: 28 pages; 11 (main) Figs - Revtex4 - Higher resolution Figs can be
obtained upon request. To appear in Macromolecule
Stable crystalline lattices in two-dimensional binary mixtures of dipolar particles
The phase diagram of binary mixtures of particles interacting via a pair
potential of parallel dipoles is computed at zero temperature as a function of
composition and the ratio of their magnetic susceptibilities. Using lattice
sums, a rich variety of different stable crystalline structures is identified
including structures. [ particles correspond to large (small)
dipolar moments.] Their elementary cells consist of triangular, square,
rectangular or rhombic lattices of the particles with a basis comprising
various structures of and particles. For small (dipolar) asymmetry
there are intermediate and crystals besides the pure and
triangular crystals. These structures are detectable in experiments on granular
and colloidal matter.Comment: 6 pages - 2 figs - phase diagram update
A time-varying SIRD model for dynamic vaccination strategies against COVID-19
The COVID-19 pandemic has demonstrated how the optimal allocation of the limited doses of vaccine available represents one of the main useful measures to mitigate the transmission of the infection and reduce the mortality associated with it, especially at an early stage of the pandemic. The use of a compartmental model allows us to understand which population groups to vaccinate and to what extent to act depending on the type of health or social objective to be achieved
The readout of the fullerene-based quantum computing by a scanning tunneling microscope
We consider to detect the electron spin of a doped atom, i.e., a nitrogen or
a phosphorus, caged in a fullerene by currently available technique of the
scanning tunneling microscope (STM), which actually corresponds to the readout
of a qubit in the fullerene-based quantum computing. Under the conditions of
polarized STM current and Coulomb blockade, we investigate the tunneling matrix
elements involving the exchange coupling between the tunneling polarized
electrons and the encapsulated polarized electron, and calculate the variation
of the tunneling current with respect to different orientations of the
encapsulated electron spin. The experimental feasibility of our scheme is
discussed under the consideration of some imperfect factors.Comment: RevTex file, 3 figures. To appear in New Journal of Physic
Screening of Spherical Colloids beyond Mean Field -- A Local Density Functional Approach
We study the counterion distribution around a spherical macroion and its
osmotic pressure in the framework of the recently developed
Debye-H"uckel-Hole-Cavity (DHHC) theory. This is a local density functional
approach which incorporates correlations into Poisson-Boltzmann theory by
adding a free energy correction based on the One Component Plasma. We compare
the predictions for ion distribution and osmotic pressure obtained by the full
theory and by its zero temperature limit with Monte Carlo simulations. They
agree excellently for weakly developed correlations and give the correct trend
for stronger ones. In all investigated cases the DHHC theory and its
computationally simpler zero temperature limit yield better results than the
Poisson-Boltzmann theory.Comment: 10 pages, 4 figures, 2 tables, RevTeX4-styl
Atomic states in optical traps near a planar surface
In this work we discuss the atomic states in a vertical optical lattice in
proximity of a surface. We study the modifications to the ordinary
Wannier-Stark states in presence of a surface and we characterize the energy
shifts produced by the Casimir-Polder interaction between atom and mirror. In
this context, we introduce an effective model describing the finite size of the
atom in order to regularize the energy corrections. In addition, the
modifications to the energy levels due to a hypothetical non-Newtonian
gravitational potential as well as their experimental observability are
investigated.Comment: 12 pages, 8 figure
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