activity
20122024
most citedTrapped Antihydrogen in Its Ground State

199 citations · 573 across the 20 of their papers we have counts for

collaborators

20 papers

physics.atom-ph2024

Optical pumping of matrix-isolated barium monofluoride: dependence on the orientation of the BaF molecular axis

D. Heinrich, Z. Corriveau, J. Perez Garcia +10

Optical pumping of barium monofluoride (BaF) within a cryogenic neon matrix is demonstrated. Interestingly, with an applied magnetic field of 2~G, optical pumping is found to be co…

physics.atom-ph2024

Specular reflection of polar molecules from a simple multi-cylinder electrostatic mirror: a method for separating BaF molecules produced in a buffer-gas-cooled laser-ablation source from other ablation products

H. -M. Yau, Z. Corriveau, N. T. McCall +8

A method for specular reflection of polar molecules is proposed. Electrostatatic potentials and forces are calculated for a low-field-seeking molecule near a series of long cylindr…

physics.atom-ph2024

Matrix isolated barium monofluoride: Assembling a sample of BaF molecules for a measurement of the electron electric dipole moment

Z. Corriveau, R. L. Lambo, D. Heinrich +10

A cryogenic neon solid doped with barium monofluoride (BaF) is created on a cryogenic substrate using a stream of Ne gas and a high-intensity beam of BaF molecules produced in a cr…

physics.atom-ph2023

Precision measurement of the n=2 triplet P J=1-to-J=0 fine structure of atomic helium using frequency-offset separated oscillatory fields

F. Heydarizadmotlagh, T. D. G. Skinner, K. Kato +2

Increasing accuracy of the theory and experiment of the P fine structure of helium has allowed for increasingly-precise tests of quantum electrodynamics (QED), determ…

physics.atom-ph2023

Calculation of the local environment of a barium monofluoride molecule in a neon matrix

R. L. Lambo, G. K. Koyanagi, M. Horbatsch +2

The local environment of a barium monofluoride (BaF) molecule embedded in a neon matrix is studied theoretically. The energy of the BaF-Ne triatomic system is calculated with a sca…

physics.atom-ph2023★ 5 cited

Deflection of barium monofluoride molecules using the bichromatic force: A density-matrix simulation

A. Marsman, M. Horbatsch, E. A. Hessels

A full density-matrix simulation is performed for optical deflection of a barium monofluoride (BaF) beam using the bichromatic force, which employs pairs of counter-…