205 research outputs found

    Edge- and Node-Disjoint Paths in P Systems

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    In this paper, we continue our development of algorithms used for topological network discovery. We present native P system versions of two fundamental problems in graph theory: finding the maximum number of edge- and node-disjoint paths between a source node and target node. We start from the standard depth-first-search maximum flow algorithms, but our approach is totally distributed, when initially no structural information is available and each P system cell has to even learn its immediate neighbors. For the node-disjoint version, our P system rules are designed to enforce node weight capacities (of one), in addition to edge capacities (of one), which are not readily available in the standard network flow algorithms.Comment: In Proceedings MeCBIC 2010, arXiv:1011.005

    Doppler cooling and trapping on forbidden transitions

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    Ultracold atoms at temperatures close to the recoil limit have been achieved by extending Doppler cooling to forbidden transitions. A cloud of ^40Ca atoms has been cooled and trapped to a temperature as low as 6 \mu K by operating a magneto-optical trap on the spin-forbidden intercombination transition. Quenching the long-lived excited state with an additional laser enhanced the scattering rate by a factor of 15, while a high selectivity in velocity was preserved. With this method more than 10% of pre-cooled atoms from a standard magneto-optical trap have been transferred to the ultracold trap. Monte-Carlo simulations of the cooling process are in good agreement with the experiments

    On the feasibility of cooling and trapping metastable alkaline-earth atoms

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    Metastability and long-range interactions of Mg, Ca, and Sr in the lowest-energy metastable 3P2^3P_2 state are investigated. The calculated lifetimes are 38 minutes for Mg*, 118 minutes for Ca*, and 17 minutes for Sr*, supporting feasibility of cooling and trapping experiments. The quadrupole-quadrupole long-range interactions of two metastable atoms are evaluated for various molecular symmetries. Hund's case (c) 4_g potential possesses a large 100-1000 K potential barrier. Therefore magnetic trap losses can possibly be reduced using cold metastable atoms in a stretched M=2 state. Calculations were performed in the framework of ab initio relativistic configuration interaction method coupled with the random-phase approximation.Comment: 8 pages, 2 figures; to appear in PR

    Collisions of cold magnesium atoms in a weak laser field

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    We use quantum scattering methods to calculate the light-induced collisional loss of laser-cooled and trapped magnesium atoms for detunings up to 30 atomic linewidths to the red of the 1S_0-1P_1 cooling transition. Magnesium has no hyperfine structure to complicate the theoretical studies. We evaluate both the radiative and nonradiative mechanisms of trap loss. The radiative escape mechanism via allowed 1Sigma_u excitation is dominant for more than about one atomic linewidth detuning. Molecular vibrational structure due to photoassociative transitions to bound states begins to appear beyond about ten linewidths detuning.Comment: 4 pages with 3 embedded figure

    Magnetic trapping of metastable 3P2^3P_2 atomic strontium

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    We report the magnetic trapping of metastable 3P2^3P_2 atomic strontium. Atoms are cooled in a magneto-optical trap (MOT) operating on the dipole allowed 1S01P1^1S_0-^1P_1 transition at 461 nm. Decay via 1P11D23P2^1P_1\to {^1D_2}\to {^3P_2} continuously loads a magnetic trap formed by the quadrupole magnetic field of the MOT. Over 10810^8 atoms at a density of 8×1098 \times 10^9 cm3^{-3} and temperature of 1 mK are trapped. The atom temperature is significantly lower than what would be expected from the kinetic and potential energy of atoms as they are transferred from the MOT. This suggests that thermalization and evaporative cooling are occurring in the magnetic trap.Comment: This paper has been accepted by PR

    High-accuracy relativistic many-body calculations of van der Waals coefficients C_6 for alkaline-earth atoms

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    Relativistic many-body calculations of van der Waals coefficients C_6 for dimers correlating to two ground state alkaline-earth atoms at large internuclear separations are reported. The following values and uncertainties were determined : C_6 = 214(3) for Be, 627(12) for Mg, 2221(15) for Ca, 3170(196) for Sr, and 5160(74) for Ba in atomic units.Comment: 5 pages, submitted to Phys. Rev.
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