Product state control of bi-alkali chemical reactions

We consider ultracold, chemically reactive scattering collisions of the diatomic molecules KRb. When two such molecules collide in an ultracold gas, we find that they are energetically forbidden from reacting to form the trimer species K$_2$Rb or Rb$_2$K, hence can only react via the bond-swapping reaction 2KRb $\to$ K$_2$ + Rb$_2$. Moreover, the tiny energy released in this reaction can in principle be set to zero by applying electric or microwave fields, implying a means of controlling the available reaction channels in a chemical reaction.Comment: 4 pages double column, 2 figures, 2 table

OH hyperfine ground state: from precision measurement to molecular qubits

We perform precision microwave spectroscopy--aided by Stark deceleration--to reveal the low magnetic field behavior of OH in its ^2\Pi_{3/2} ro-vibronic ground state, identifying two field-insensitive hyperfine transitions suitable as qubits and determining a differential Lande g-factor of 1.267(5)\times10^{-3} between opposite parity components of the \Lambda-doublet. The data are successfully modeled with an effective hyperfine Zeeman Hamiltonian, which we use to make a tenfold improvement of the magnetically sensitive, astrophysically important \Delta F=\pm1 satellite-line frequencies, yielding 1720529887(10) Hz and 1612230825(15) Hz.Comment: 4+ pages, 3 figure

Influence of a humidor on the aerodynamics of baseballs

We investigate whether storing baseballs in a controlled humidity environment significantly affects their aerodynamic properties. To do this, we measure the change in diameter and mass of baseballs as a function of relative humidity (RH) in which the balls are stored. We then model trajectories for pitched and batted baseballs to assess the difference between those stored at 30% RH versus 50% RH. The results show that a drier baseball may be expected to curve slightly more than a humidified one for a given pitch velocity. We also find that the aerodynamics alone would add ~2 feet to the distance a moister ball is hit. However, this is compensated by a ~6 foot reduction in batted distance due to the well known change in coefficient of restitution of the ball. We discuss consequences of these results for baseball played at Coors Field in Denver, where baseballs have been stored in a humidor at 50% RH since 2002.Comment: 21 pages, 7 figures, modified and re-posted 2/2

Candidate molecular ions for an electron electric dipole moment experiment

This paper is a theoretical work in support of a newly proposed experiment (R. Stutz and E. Cornell, Bull. Am. Soc. Phys. 89, 76 2004) that promises greater sensitivity to measurements of the electron's electric dipole moment (EDM) based on the trapping of molecular ions. Such an experiment requires the choice of a suitable molecule that is both experimentally feasible and possesses an expectation of a reasonable EDM signal. We find that the molecular ions PtH+, HfH+, and HfF+ are suitable candidates in their low-lying triplet Delta states. In particular, we anticipate that the effective electric fields generated inside these molecules are approximately of 73 GV/cm, -17 GV/cm, and -18 GV/cm respectively. As a byproduct of this discussion, we also explain how to make estimates of the size of the effective electric field acting in a molecule, using commercially available, nonrelativistic molecular structure software.Comment: 25 pages, 3 figures, submitted to Physical Review

Precision Spectroscopy of Polarized Molecules in an Ion Trap

Polar molecules are desirable systems for quantum simulations and cold chemistry. Molecular ions are easily trapped, but a bias electric field applied to polarize them tends to accelerate them out of the trap. We present a general solution to this issue by rotating the bias field slowly enough for the molecular polarization axis to follow but rapidly enough for the ions to stay trapped. We demonstrate Ramsey spectroscopy between Stark-Zeeman sublevels in 180Hf19F+ with a coherence time of 100 ms. Frequency shifts arising from well-controlled topological (Berry) phases are used to determine magnetic g-factors. The rotating-bias-field technique may enable using trapped polar molecules for precision measurement and quantum information science, including the search for an electron electric dipole moment.Comment: Accepted to Scienc

Berry-Like Phases in Structured Atoms and Molecules

Quantum mechanical phases arising from a periodically varying Hamiltonian are considered. These phases are derived from the eigenvalues of a stationary, “dressed” Hamiltonian that is able to treat internal atomic or molecular structure in addition to the time variation. In the limit of an adiabatic time variation, the usual Berry phase is recovered. For more rapid variation, nonadiabatic corrections to the Berry phase are recovered in perturbation theory, and their explicit dependence on internal structure emerges. Simple demonstrations of this formalism are given, to particles containing interacting spins, and to molecules in electric fields

Chemical pathways in ultracold reactions of SrF molecules

We present a theoretical investigation of the chemical reaction SrF + SrF $\rightarrow$ products, focusing on reactions at ultralow temperatures. We find that bond swapping, SrF + SrF $\rightarrow$ Sr$_2$ + F$_2$, is energetically forbidden at these temperatures. Rather, the only energetically allowed reaction is SrF + SrF $\rightarrow$ SrF$_2$ + Sr, and even then only singlet states of the SrF$_2$ trimer can form. A calculation along a reduced reaction path demonstrates that this abstraction reaction is barrierless, and proceeds by one SrF molecule "handing off" a fluorine atom to the other molecule.Comment: Two column format, 7 pages, 3 figures. Submitted to PR

Prospects for an electron electric dipole moment search in metastable ThO and ThF+^{\rm +}

The observation of an electron electric dipole moment (eEDM) would have major ramifications for the standard model of physics. Polar molecules offer a near-ideal laboratory for such searches due to the large effective electric field (${\bf F}_{\rm eff}$), on order of tens of GV/cm that can be easily oriented in the lab frame. We present an improved method for simply and accurately determining ${\bf F}_{\rm eff}$, in a heavy polar molecule, allowing for a quick determination of candidates for an eEDM experiment. We apply this method to ThO and ThF$^{\rm +}$, both of which possess metastable $^3\Delta$ electronic states. The values of ${\bf F}_{\rm eff}$ in ThO and ThF$^{\rm +}$ are estimated to be 104 GV/cm and 90 GV/cm respectively, and are therefore two of the best known candidates for the eEDM search.Comment: Two column format submitted to PR

A Component Based Heuristic Search Method with Evolutionary Eliminations

Nurse rostering is a complex scheduling problem that affects hospital personnel on a daily basis all over the world. This paper presents a new component-based approach with evolutionary eliminations, for a nurse scheduling problem arising at a major UK hospital. The main idea behind this technique is to decompose a schedule into its components (i.e. the allocated shift pattern of each nurse), and then to implement two evolutionary elimination strategies mimicking natural selection and natural mutation process on these components respectively to iteratively deliver better schedules. The worthiness of all components in the schedule has to be continuously demonstrated in order for them to remain there. This demonstration employs an evaluation function which evaluates how well each component contributes towards the final objective. Two elimination steps are then applied: the first elimination eliminates a number of components that are deemed not worthy to stay in the current schedule; the second elimination may also throw out, with a low level of probability, some worthy components. The eliminated components are replenished with new ones using a set of constructive heuristics using local optimality criteria. Computational results using 52 data instances demonstrate the applicability of the proposed approach in solving real-world problems.Comment: 27 pages, 4 figure