"Dressing" lines and vertices in calculations of matrix elements with the coupled-cluster method and determination of Cs atomic properties

We consider evaluation of matrix elements with the coupled-cluster method. Such calculations formally involve infinite number of terms and we devise a method of partial summation (dressing) of the resulting series. Our formalism is built upon an expansion of the product $C^\dagger C$ of cluster amplitudes $C$ into a sum of $n$-body insertions. We consider two types of insertions: particle/hole line insertion and two-particle/two-hole random-phase-approximation-like insertion. We demonstrate how to ``dress'' these insertions and formulate iterative equations. We illustrate the dressing equations in the case when the cluster operator is truncated at single and double excitations. Using univalent systems as an example, we upgrade coupled-cluster diagrams for matrix elements with the dressed insertions and highlight a relation to pertinent fourth-order diagrams. We illustrate our formalism with relativistic calculations of hyperfine constant $A(6s)$ and $6s_{1/2}-6p_{1/2}$ electric-dipole transition amplitude for Cs atom. Finally, we augment the truncated coupled-cluster calculations with otherwise omitted fourth-order diagrams. The resulting analysis for Cs is complete through the fourth-order of many-body perturbation theory and reveals an important role of triple and disconnected quadruple excitations.Comment: 16 pages, 7 figures; submitted to Phys. Rev.

Geometry of effective Hamiltonians

We give a complete geometrical description of the effective Hamiltonians common in nuclear shell model calculations. By recasting the theory in a manifestly geometric form, we reinterpret and clarify several points. Some of these results are hitherto unknown or unpublished. In particular, commuting observables and symmetries are discussed in detail. Simple and explicit proofs are given, and numerical algorithms are proposed, that improve and stabilize common methods used today.Comment: 1 figur

Convergence of all-order many-body methods: coupled-cluster study for Li

We present and analyze results of the relativistic coupled-cluster calculation of energies, hyperfine constants, and dipole matrix elements for the $2s$, $2p_{1/2}$, and $2p_{3/2}$ states of Li atom. The calculations are complete through the fourth order of many-body perturbation theory for energies and through the fifth order for matrix elements and subsume certain chains of diagrams in all orders. A nearly complete many-body calculation allows us to draw conclusions on the convergence pattern of the coupled-cluster method. Our analysis suggests that the high-order many-body contributions to energies and matrix elements scale proportionally and provides a quantitative ground for semi-empirical fits of {\em ab inito} matrix elements to experimental energies.Comment: 4 pages, 3 figure

Automated Microbial Metabolism Laboratory Final report

Automated microbial metabolism life detection experiments for exobiological studie

Fermionization of two-component few-fermion systems in a one-dimensional harmonic trap

The nature of strongly interacting Fermi gases and magnetism is one of the most important and studied topics in condensed-matter physics. Still, there are many open questions. A central issue is under what circumstances strong short-range repulsive interactions are enough to drive magnetic correlations. Recent progress in the field of cold atomic gases allows to address this question in very clean systems where both particle numbers, interactions and dimensionality can be tuned. Here we study fermionic few-body systems in a one dimensional harmonic trap using a new rapidly converging effective-interaction technique, plus a novel analytical approach. This allows us to calculate the properties of a single spin-down atom interacting with a number of spin-up particles, a case of much recent experimental interest. Our findings indicate that, in the strongly interacting limit, spin-up and spin-down particles want to separate in the trap, which we interpret as a microscopic precursor of one-dimensional ferromagnetism in imbalanced systems. Our predictions are directly addressable in current experiments on ultracold atomic few-body systems.Comment: 12 pages, 6 figures, published version including two appendices on our new numerical and analytical approac

An interpolatory ansatz captures the physics of one-dimensional confined Fermi systems

Interacting one-dimensional quantum systems play a pivotal role in physics. Exact solutions can be obtained for the homogeneous case using the Bethe ansatz and bosonisation techniques. However, these approaches are not applicable when external confinement is present. Recent theoretical advances beyond the Bethe ansatz and bosonisation allow us to predict the behaviour of one-dimensional confined systems with strong short-range interactions, and new experiments with cold atomic Fermi gases have already confirmed these theories. Here we demonstrate that a simple linear combination of the strongly interacting solution with the well-known solution in the limit of vanishing interactions provides a simple and accurate description of the system for all values of the interaction strength. This indicates that one can indeed capture the physics of confined one-dimensional systems by knowledge of the limits using wave functions that are much easier to handle than the output of typical numerical approaches. We demonstrate our scheme for experimentally relevant systems with up to six particles. Moreover, we show that our method works also in the case of mixed systems of particles with different masses. This is an important feature because these systems are known to be non-integrable and thus not solvable by the Bethe ansatz technique.Comment: 22 pages including methods and supplementary materials, 11 figures, title slightly change