Christopher J. Rennick

Evolution from a molecular Rydberg gas to an ultracold plasma in a seeded supersonic expansion of NO.

We report the spontaneous formation of a plasma from a gas of cold Rydberg molecules. Double-resonant laser excitation promotes nitric oxide, cooled to 1 K in a seeded supersonic molecular beam, to single Rydberg states extending as deep as 80 cm;{-1} below the lowest ionization threshold. The density of excited molecules in the illuminated volume approaches 1x10;{13} cm;{-3}. This population evolves to produce free electrons and a durable cold plasma of electrons and intact NO+ ions.

Coulomb crystal mass spectrometry in a digital ion trap

We present a mass spectrometric technique for identifying the masses and relative abundances of Coulomb-crystallized ions held in a linear Paul trap. A digital radio-frequency wave form is employed to generate the trapping potential, as this can be cleanly switched off, and static dipolar fields are subsequently applied to the trap electrodes for ion ejection. Close to 100% detection efficiency is demonstrated for Ca+ and CaF+ ions from bicomponent Ca+ − CaF+ Coulomb crystals prepared by the reaction of Ca+ with CH3F. A quantitative linear relationship is observed between ion number and the corresponding integrated time-of-flight (TOF) peak, independent of the ionic species. The technique is applicable to a diverse range of multicomponent Coulomb crystals—demonstrated here for Ca+ − NH3+ − NH4+ and Ca+ − CaOH+ − CaOD+ crystals—and will facilitate the measurement of ion-molecule reaction rates and branching ratios in complicated reaction systems.

Simulating rotationally inelastic collisions using a direct simulation Monte Carlo method

A new approach to simulating rotational cooling using a direct simulation Monte Carlo (DSMC) method is described and applied to the rotational cooling of ammonia seeded into a helium supersonic jet. The method makes use of ab initio rotational state changing cross sections calculated as a function of collision energy. Each particle in the DSMC simulations is labelled with a vector of rotational populations that evolves with time. Transfer of energy into translation is calculated from the mean energy transfer for this population at the specified collision energy. The simulations are compared with a continuum model for the on-axis density, temperature and velocity; rotational temperature as a function of distance from the nozzle is in accord with expectations from experimental measurements. The method could be applied to other types of gas mixture dynamics under non-uniform conditions, such as buffer gas cooling of NH3 by He.

Ejection of Coulomb Crystals from a Linear Paul Ion Trap for Ion-Molecule Reaction Studies.

Coulomb crystals are being increasingly employed as a highly localized source of cold ions for the study of ion-molecule chemical reactions. To extend the scope of reactions that can be studied in Coulomb crystals-from simple reactions involving laser-cooled atomic ions, to more complex systems where molecular reactants give rise to multiple product channels-sensitive product detection methodologies are required. The use of a digital ion trap (DIT) and a new damped cosine trap (DCT) are described, which facilitate the ejection of Coulomb-crystallized ions onto an external detector for the recording of time-of-flight (TOF) mass spectra. This enables the examination of reaction dynamics and kinetics between Coulomb-crystallized ions and neutral molecules: ionic products are typically cotrapped, thus ejecting the crystal onto an external detector reveals the masses, identities, and quantities of all ionic species at a selected point in the reaction. Two reaction systems are examined: the reaction of Ca(+) with deuterated isotopologues of water, and the charge exchange between cotrapped Xe(+) with deuterated isotopologues of ammonia. These reactions are examples of two distinct types of experiment, the first involving direct reaction of the laser-cooled ions, and the second involving reaction of sympathetically-cooled heavy ions to form a mixture of light product ions. Extensive simulations are conducted to interpret experimental results and calculate optimal operating parameters, facilitating a comparison between the DIT and DCT approaches. The simulations also demonstrate a correlation between crystal shape and image shape on the detector, suggesting a possible means for determining crystal geometry for nonfluorescing ions.

Molecular ion-electron recombination in an expanding ultracold neutral plasma of NO+.

Using state-selected double-resonant excitation, we create a Rydberg gas of NO molecules excited to the principal quantum number n = 50 of the f-series converging to the ion rotational level, N(+) = 2. This gas evolves to form an ultracold plasma, which expands under the thermal pressure of its electrons, and dissipates by electron-ion recombination. Under conditions chosen for this experiment, the observed rates of expansion vary with selected plasma density. Electron temperatures derived from these expansion rates vary from T(e) = 12 K for the highest density up to 16 K at four-fold lower density. Over this range, the apparent electron coupling parameter, defined as Γ(e) = e(2)/4πε(0)ak(B)T(e), falls from nearly three to about one. The decay of charged-particle density fits with a kinetic model that includes parallel paths of direct two-body and stepwise three-body dissociative recombination. The overall recombinative decay follows a second-order rate law, with an observed rate constant that fits with established scattering-theory estimates for elementary two-body dissociative recombination. A small residual increase in this rate constant with decreasing charged-particle density suggests a growing importance of the three-body recombination channel under conditions of decreasing electron correlation.

A chopper system for shortening the duration of pulsed supersonic beams seeded with NO or Br2 down to 13 μs

A chopper wheel construct is used to shorten the duration of a molecular beam to 13 μs. Molecular beams seeded with NO or with Br2 and an initial pulse width of ≥200 μs were passed through a spinning chopper wheel, which was driven by a brushless DC in vacuo motor at a range of speeds, from 3000 rpm to 80,000 rpm. The resulting duration of the molecular-beam pulses measured at the laser detection volume ranged from 80 μs to 13 μs and was the same for both NO and Br2. The duration is consistent with a simple analytical model, and the minimum pulse width measured is limited by the spreading of the beam between the chopper and the detection point as a consequence of the longitudinal velocity distribution of the beam. The setup adopted here effectively eliminates buildup of background gas without the use of a differential pumping stage, and a clean narrow pulse is obtained with low rotational temperature.

Collisional trap losses of cold magnetically trapped Br atoms

Near-threshold photodissociation of Br

Laser induced rovibrational cooling of the linear polyatomic ion C2H2

_2

Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell

from a supersonic beam produces slow bromine atoms that are trapped in the magnetic field minimum formed between two opposing permanent magnets. Here, we quantify the dominant trap loss rate due to collisions with two sources of residual gas: the background limited by the vacuum chamber base pressure, and the carrier gas during the supersonic gas pulse. The loss rate due to collisions with residual Ar in the background follows pseudo first-order kinetics, and the bimolecular rate coefficient for collisional loss from the trap is determined by measurement of this rate as a function of the background Ar pressure. This rate coefficient is smaller than the total elastic collision rate coefficient, as it only samples those collisions that lead to trap loss, and is determined to be

Resonant Charge Transfer of Hydrogen Rydberg Atoms Incident on a Cu(100) Projected Band-Gap Surface

\langle\nu\sigma\rangle = (1.12\pm0.09)\times10^{-9}\,\text{cm}^3\, \text{s}^{-1}