3,471 research outputs found

    Mn-doped II-VI quantum dots: artificial molecular magnets

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    The notion of artifical atom relies on the capability to change the number of carriers one by one in semiconductor quantum dots, and the resulting changes in their electronic structure. Organic molecules with transition metal atoms that have a net magnetic moment and display hysteretic behaviour are known as single molecule magnets (SMM). The fabrication of CdTe quantum dots chemically doped with a controlled number of Mn atoms and with a number of carriers controlled either electrically or optically paves the way towards a new concept in nanomagnetism: the artificial single molecule magnet. Here we study the magnetic properties of a Mn-doped CdTe quantum dot for different charge states and show to what extent they behave like a single molecule magnet.Comment: Conference article presented at QD2006, Chamonix, May 200

    Some new results on an old controversy: is perturbation theory the correct asymptotic expansion in nonabelian models?

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    Several years ago it was found that perturbation theory for two-dimensional O(N) models depends on boundary conditions even after the infinite volume limit has been taken termwise, provided N>2N>2. There ensued a discussion whether the boundary conditions introduced to show this phenomenon were somehow anomalous and there was a class of `reasonable' boundary conditions not suffering from this ambiguity. Here we present the results of some computations that may be interpreted as giving some support for the correctness of perturbation theory with conventional boundary conditions; however the fundamental underlying question of the correctness of perturbation theory in these models and in particular the perturbative β\beta function remain challenging problems of mathematical physics.Comment: 4 pages, 3 figure

    Vacuum Nodes and Anomalies in Quantum Theories

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    We show that nodal points of ground states of some quantum systems with magnetic interactions can be identified in simple geometric terms. We analyse in detail two different archetypical systems: i) a planar rotor with a non-trivial magnetic flux Φ\Phi, ii) Hall effect on a torus. In the case of the planar rotor we show that the level repulsion generated by any reflection invariant potential VV is encoded in the nodal structure of the unique vacuum for θ=π\theta=\pi. In the second case we prove that the nodes of the first Landau level for unit magnetic charge appear at the crossing of the two non-contractible circles α−\alpha_-, β−\beta_- with holonomies hα−(A)=hβ−(A)=−1h_{\alpha_-}(A)= h_{\beta_-}(A)=-1 for any reflection invariant potential VV. This property illustrates the geometric origin of the quantum translation anomaly.Comment: 14 pages, 2 ps-figures, to appear in Commun. Math. Phy

    Ab initio calculations of structures and stabilities of (NaI)_nNa+ and (CsI)_nCs+ cluster ions

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    Ab initio calculations using the Perturbed Ion model, with correlation contributions included, are presented for nonstoichiometric (NaI)_nNa+ and (CsI)_nCs+ (n=1-14) cluster ions. The ground state and several low-lying isomers are identified and described. Rocksalt ground states are common and appear at cluster sizes lower than in the corresponding neutral systems. The most salient features of the measured mobilities seem to be explained by arguments related to the changes of the compactness of the clusters as a function of size. The stability of the cluster ions against evaporation of a single alkali halide molecule shows variations that explain the enhanced stabilities found experimentally for cluster sizes n=4, 6, 9, and 13. Finally, the ionization energies and the orbital eigenvalue spectrum of two (NaI)_13Na+ isomers are calculated and shown to be a fingerprint of the structure.Comment: 8 pages plus 13 postscript figures, LaTeX. Accepted for publication in Phys, Rev. B; minor changes including a more complete comparison to pair potential result
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