Coherent adiabatic theory of two-electron quantum dot molecules in external spin baths

We derive an accurate molecular orbital based expression for the coherent time evolution of a two-electron wave function in a quantum dot molecule where the electrons interact with each other, with external time dependent electromagnetic fields and with a surrounding nuclear spin reservoir. The theory allows for direct numerical modeling of the decoherence in quantum dots due to hyperfine interactions. Calculations result in good agreement with recent singlet-triplet dephasing experiments by Laird et. al. [Phys. Rev. Lett. 97, 056801 (2006)], as well as analytical model calculations. Furthermore, it is shown that using a much faster electric switch than applied in these experiments will transfer the initial state to excited states where the hyperfine singlet-triplet mixing is negligible.Comment: 4 pages, 3 figure

Crystallization and phase-separation in non-additive binary hard-sphere mixtures

We calculate for the first time the full phase-diagram of an asymmetric non-additive hard-sphere mixture. The non-additivity strongly affects the crystallization and the fluid-fluid phase-separation. The global topology of the phase-diagram is controlled by an effective size-ratio y_{eff}, while the fluid-solid coexistence scales with the depth of the effective potential well.Comment: 4 pages, 4 figures, to appear in Phys. Rev.

Magnetic Trapping of Metastable Calcium Atoms

Metastable calcium atoms, produced in a magneto-optic trap (MOT) operating within the singlet system, are continuously loaded into a magnetic trap formed by the magnetic quadrupole field of the MOT. At MOT temperatures of 3 mK and 240 ms loading time we observe 1.1 x 10^8 magnetically trapped 3P2 atoms at densities of 2.4 x 10^8 cm^-3 and temperatures of 0.61 mK. In a modified scheme we first load a MOT for metastable atoms at a temperature of 0.18 mK and subsequently release these atoms into the magnetic trap. In this case 240 ms of loading yields 2.4 x 10^8 trapped 3P2 atoms at a peak density of 8.7 x 10^10 cm^-3 and a temperature of 0.13 mK. The temperature decrease observed in the magnetic trap for both loading schemes can be explained only in part by trap size effects.Comment: 4 figure

The structure of colloid-polymer mixtures

We investigate the structure of colloid-polymer mixtures by calculating the structure factors for the Asakura-Oosawa model in the PY approximation. We discuss the role of potential range, polymer concentration and polymer-polymer interactions on the colloid-colloid structure. Our results compare reasonably well with the recent experiments of Moussa\"{i}d et. al. for small wavenumber $k$, but we find that the Hansen-Verlet freezing criterion is violated when the liquid phase becomes marginal.Comment: 7 pages, 4 figures, to appear in EuroPhys. Let

A full quantal theory of one-neutron halo breakup reactions

We present a theory of one-neutron halo breakup reactions within the framework of post-form distorted wave Born approximation wherein pure Coulomb, pure nuclear and their interference terms are treated consistently in a single setup. This formalism is used to study the breakup of one-neutron halo nucleus 11Be on several targets of different masses. We investigate the role played by the pure Coulomb, pure nuclear and the Coulomb-nuclear interference terms by calculating several reaction observables. The Coulomb-nuclear interference terms are found to be important for more exclusive observables.Comment: 22 pages latex, 9 figures, submitted to Phy. Rev.

Simple relationship between the virial-route hypernetted-chain and the compressibility-route Percus--Yevick values of the fourth virial coefficient

As is well known, approximate integral equations for liquids, such as the hypernetted chain (HNC) and Percus--Yevick (PY) theories, are in general thermodynamically inconsistent in the sense that the macroscopic properties obtained from the spatial correlation functions depend on the route followed. In particular, the values of the fourth virial coefficient $B_4$ predicted by the HNC and PY approximations via the virial route differ from those obtained via the compressibility route. Despite this, it is shown in this paper that the value of $B_4$ obtained from the virial route in the HNC theory is exactly three halves the value obtained from the compressibility route in the PY theory, irrespective of the interaction potential (whether isotropic or not), the number of components, and the dimensionality of the system. This simple relationship is confirmed in one-component systems by analytical results for the one-dimensional penetrable-square-well model and the three-dimensional penetrable-sphere model, as well as by numerical results for the one-dimensional Lennard--Jones model, the one-dimensional Gaussian core model, and the three-dimensional square-well model.Comment: 8 pages; 4 figures; v2: slight change of title; proof extended to multicomponent fluid

Are the energy and virial routes to thermodynamics equivalent for hard spheres?

The internal energy of hard spheres (HS) is the same as that of an ideal gas, so that the energy route to thermodynamics becomes useless. This problem can be avoided by taking an interaction potential that reduces to the HS one in certain limits. In this paper the square-shoulder (SS) potential characterized by a hard-core diameter $\sigma'$, a soft-core diameter $\sigma>\sigma'$ and a shoulder height $\epsilon$ is considered. The SS potential becomes the HS one if (i) $\epsilon\to 0$, or (ii) $\epsilon\to\infty$, or (iii) $\sigma'\to\sigma$ or (iv) $\sigma'\to 0$ and $\epsilon\to\infty$. The energy-route equation of state for the HS fluid is obtained in terms of the radial distribution function for the SS fluid by taking the limits (i) and (ii). This equation of state is shown to exhibit, in general, an artificial dependence on the diameter ratio $\sigma'/\sigma$. If furthermore the limit $\sigma'/\sigma\to 1$ is taken, the resulting equation of state for HS coincides with that obtained through the virial route. The necessary and sufficient condition to get thermodynamic consistency between both routes for arbitrary $\sigma'/\sigma$ is derived.Comment: 10 pages, 4 figures; v2: minor changes; to be published in the special issue of Molecular Physics dedicated to the Seventh Liblice Conference on the Statistical Mechanics of Liquids (Lednice, Czech Republic, June 11-16, 2006

Abelian homotopy Dijkgraaf-Witten theory

We construct a version of Dijkgraaf-Witten theory based on a compact abelian Lie group within the formalism of Turaev's homotopy quantum field theory. As an application we show that the 2+1-dimensional theory based on U(1) classifies lens spaces up to homotopy type.Comment: 23 pages, 1 figur