Self-trapping of a binary Bose-Einstein condensate induced by interspecies interaction

The problem of self-trapping of a Bose-Einstein condensate (BEC) and a binary BEC in an optical lattice (OL) and double well (DW) is studied using the mean-field Gross-Pitaevskii equation. For both DW and OL, permanent self-trapping occurs in a window of the repulsive nonlinearity $g$ of the GP equation: $g_{c1}<g<g_{c2}$. In case of OL, the critical nonlinearities $g_{c1}$ and $g_{c2}$ correspond to a window of chemical potentials $\mu_{c1}<\mu<\mu_{c2}$ defining the band gap(s) of the periodic OL. The permanent self-trapped BEC in an OL usually represents a breathing oscillation of a stable stationary gap soliton. The permanent self-trapped BEC in a DW, on the other hand, is a dynamically stabilized state without any stationary counterpart. For a binary BEC with intraspecies nonlinearities outside this window of nonlinearity, a permanent self trapping can be induced by tuning the interspecies interaction such that the effective nonlinearities of the components fall in the above window

Long-range interactions of hydrogen atoms in excited states. III. nS-1S interactions for n >= 3

The long-range interaction of excited neutral atoms has a number of interesting and surprising properties, such as the prevalence of long-range, oscillatory tails, and the emergence of numerically large can der Waals C_6 coefficients. Furthermore, the energetically quasi-degenerate nP states require special attention and lead to mathematical subtleties. Here, we analyze the interaction of excited hydrogen atoms in nS states (3 <= n <= 12) with ground-state hydrogen atoms, and find that the C_6 coefficients roughly grow with the fourth power of the principal quantum number, and can reach values in excess of 240,000 (in atomic units) for states with n = 12. The nonretarded van der Waals result is relevant to the distance range R << a_0/alpha, where a_0 is the Bohr radius and alpha is the fine-structure constant. The Casimir-Polder range encompasses the interatomic distance range a_0/alpha << R << hbar c/L, where L is the Lamb shift energy. In this range, the contribution of quasi-degenerate excited nP states remains nonretarded and competes with the 1/R^2 and 1/R^4 tails of the pole terms which are generated by lower-lying mP states with 2 <= m <= n-1, due to virtual resonant emission. The dominant pole terms are also analyzed in the Lamb shift range R >> hbar c/L. The familiar 1/R^7 asymptotics from the usual Casimir-Polder theory is found to be completely irrelevant for the analysis of excited-state interactions. The calculations are carried out to high precision using computer algebra in order to handle a large number of terms in intermediate steps of the calculation, for highly excited states.Comment: 17 pages; RevTe

Virtual Resonant Emission and Oscillatory Long-Range Tails in van der Waals Interactions of Excited States: QED Treatment and Applications

We report on a quantum electrodynamic (QED) investigation of the interaction between a ground state atom with another atom in an excited state. General expressions, applicable to any atom, are indicated for the long-range tails which are due to virtual resonant emission and absorption into and from vacuum modes whose frequency equals the transition frequency to available lower-lying atomic states. For identical atoms, one of which is in an excited state, we also discuss the mixing term which depends on the symmetry of the two-atom wave function (these evolve into either the gerade or the ungerade state for close approach), and we include all nonresonant states in our rigorous QED treatment. In order to illustrate the findings, we analyze the fine-structure resolved van der Waals interaction for nD-1S hydrogen interactions with n=8,10,12 and find surprisingly large numerical coefficients.Comment: 6 pages; RevTe

Effect of Irrigation and Potash Levels on Keeping Quality of Potato

Irrigation and fertilizer are the most dominating factors, in deciding the keeping quality of potato. It is, therefore, essential to formulate the efficient, reliable and economically viable irrigation management strategy with the use of potassium nutrient in order to produce better keeping quality. The investigation comprising four levels of irrigation (25, 30, 35 and 40 mm CPE (Cumulative pan evaporation) and four levels of potash (0, 100, 125 and 150 kg/ha) was carried out at Research Farm of the Department of Vegetable Science, CCS Haryana Agricultural University, (Haryana) Hisar, India during two years to find out the optimum level of irrigation and potash for obtaining higher yield of potatoes with better keeping quality at ambient room temperature. The potato variety used for the investigation was Kufri Bahar. The treatments were laid out in a split plot design with three replications. The increasing levels of irrigation and potash showed significant improvement in keeping quality parameters of potato. Likewise, the values for physiological loss in weight and decay loss of potato tubers (%) at 15, 30, 45 and 60 days after harvest were the lowest with irrigation level 40 mm CPE and application of potash @ 150 kg/ha. The two years results suggest that the irrigation level 40 mm CPE along with potash @ 150 kg/ha has shown the best treatment combination for the storage of potato at ambient room temperature under semiarid conditions of Hisar (Haryana)

Pressure Shifts in High-Precision Hydrogen Spectroscopy: II. Impact Approximation and Monte-Carlo Simulations

We investigate collisional shifts of spectral lines involving excited hydrogenic states, where van der Waals coefficients have recently been shown to have large numerical values when expressed in atomic units. Particular emphasis is laid on the recent hydrogen 2S-4P experiment (and an ongoing 2S-6P experiment) in Garching, but numerical input data are provided for other transitions (e.g., involving S states), as well. We show that the frequency shifts can be described, to sufficient accuracy, in the impact approximation. The pressure related effects were separated into two parts, (i) related to collisions of atoms inside of the beam, and (ii) related to collisions of the atoms in the atomic beam with the residual background gas. The latter contains both atomic as well as molecular hydrogen. The dominant effect of intra-beam collisions is evaluated by a Monte-Carlo simulation, taking the geometry of the experimental apparatus into account. While, in the Garching experiment, the collisional shift is on the order of 10 Hz, and thus negligible, it can decisively depend on the experimental conditions. We present input data which can be used in order to describe the effect for other transitions of current and planned experimental interest.Comment: 26 pages; 2 figures; this is part 2 of a series of two papers; part 1 carries article number 075005, while part 2 carries article number 075006 in the journal (online journal version has been rectified

Colloidal Jamming at Interfaces: a Route to Fluid-bicontinuous Gels

Colloidal particles or nanoparticles, with equal affinity for two fluids, are known to adsorb irreversibly to the fluid-fluid interface. We present large-scale computer simulations of the demixing of a binary solvent containing such particles. The newly formed interface sequesters the colloidal particles; as the interface coarsens, the particles are forced into close contact by interfacial tension. Coarsening is dramatically curtailed, and the jammed colloidal layer seemingly enters a glassy state, creating a multiply connected, solid-like film in three dimensions. The resulting gel contains percolating domains of both fluids, with possible uses as, for example, a microreaction medium

Superfluid current disruption in a chain of weakly coupled Bose-Einstein Condensates

We report the experimental observation of the disruption of the superfluid atomic current flowing through an array of weakly linked Bose-Einstein condensates. The condensates are trapped in an optical lattice superimposed on a harmonic magnetic potential. The dynamical response of the system to a change of the magnetic potential minimum along the optical lattice axis goes from a coherent oscillation (superfluid regime) to a localization of the condensates in the harmonic trap ("classical" insulator regime). The localization occurs when the initial displacement is larger than a critical value or, equivalently, when the velocity of the wavepacket's center of mass is larger than a critical velocity dependent on the tunnelling rate between adjacent sites.Comment: 8 pages, 4 figure

Pressure Shifts in High-Precision Hydrogen Spectroscopy: I. Long-Range Atom-Atom and Atom-Molecule Interactions

We study the theoretical foundations for the pressure shifts in high-precision atomic beam spectrosopy of hydrogen, with a particular emphasis on transitions involving higher excited P states. In particular, the long-range interaction of an excited hydrogen atom in a 4P state with a ground-state and metastable hydrogen atom is studied, with a full resolution of the hyperfine structure. It is found that the full inclusion of the 4P_1/2 and 4P_3/2 manifolds becomes necessary in order to obtain reliable theoretical predictions, because the 1S ground state hyperfine frequency is commensurate with the 4P fine-structure splitting. An even more complex problem is encountered in the case of the 4P-2S interaction, where the inclusion of quasi-degenerate 4S-2P_1/2 state becomes necessary in view of the dipole couplings induced by the van der Waals Hamiltonian. Matrices of dimension up to 40 have to be treated despite all efforts to reduce the problem to irreducible submanifolds within the quasi-degenerate basis. We focus on the phenomenologically important second-order van der Waals shifts, proportional to 1/R^6 where R is the interatomic distance, and obtain results with full resolution of the hyperfine structure. The magnitude of van der Waals coefficients for hydrogen atom-atom collisions involving excited P states is drastically enhanced due to energetic quasi-degeneracy; we find no such enhancement for atom-molecule collisions involving atomic nP states, even if the complex molecular spectrum involving ro-vibrational levels requires a deeper analysis.Comment: 32 pages; 2 figures; this is part 1 of a series of two papers; part 1 carries article number 075005, while part 2 carries article number 075006 in the journal (online journal version has been rectified). arXiv admin note: text overlap with arXiv:1711.1003