Atomic Physics
This paper presents an implementation of the non-iterative eigenchannel R-matrix method for the Dirac equation. It includes a brief introduction, implementation details, and results for the photoionization cross-section of the beryllium…
An unusual class of $p$-wave universal trimers with symmetry $L^{\Pi}=1^{\pm}$ is identified, for both a two-component fermionic trimer with $s$- and $p$-wave scattering length close to unitarity and for a one-component fermionic trimer at…
The determination of ultra-long-range molecular potential curves has been reformulated using the Coulomb Greens function to give a solution in terms of the roots of an analytical determinantal equation. For a system consisting of one…
In scattering theory, the Wigner-Smith time delay, calculated through a phaseshift derivative or its multichannel generalization, has been demonstrated to measure the amount of delay or advance experienced by colliding particles during…
The theoretical approach developed here treats uniformly the direct and indirect mechanisms of dissociative recombination (DR) in a diatomic ion. The present theory is based on electron scattering calculations performed at several…
Equal mass fermionic trimers with two different spin components near the unitary limit are shown to possess a universal van der Waals bound or resonance state near $s$-wave unitarity, when $p$-wave interactions are included between the…
Ultracold collisions of neutral atoms and molecules have been of great interest since experimental advances enabled the cooling and trapping of such species. This study is a theoretical investigation of a low-energy collision between an…
This work analyzes the three and four equal-mass fermionic systems near and at the $s$- and $p$-wave unitary limits using hyperspherical methods. The unitary regime addressed here is where the two-body dimer energy is at zero energy. For…
We present a hyperfine-resolved state preparation scheme for thallium fluoride (TlF) molecules based on microwave-driven adiabatic passage (AP) in a spatially varying electric field. This method enables efficient and robust population…
To date, the laser cooling of rubidium atoms has inevitably relied on 780 nm cooling light corresponding to the first excited state $5\mathrm{P}_{3/2}$. Surprisingly, we demonstrate laser cooling directly utilizing 420 nm blue light for…
Diatomic molecules are promising systems for quantum science applications due to their complex energy structures and strong dipole-dipole interactions. Achieving ultracold temperatures is essential for these applications, but the complexity…
The present work reports the spectroscopic parameters and molecular properties for the ground electronic state, $^1\Sigma^+$, of CdH$^+$, HgH$^{+}$, and YbH$^{+}$ molecular ions. We have used the state-of-the-art relativistic coupled…
The design and performance of future fusion power plants will depend on accurate atomic data for plasma-facing material and plasma impurity species. A leading candidate for the plasma-facing material is tungsten due to its high melting…
An extensive analysis of the spectrum of neutral manganese has been performed using spectra of manganese-neon and manganese-argon hollow cathode discharges measured using high resolution Fourier transform (FT) and grating spectroscopy over…
To address the demands in healthcare and industrial settings for spatially resolved magnetic imaging, we present a modular optically pumped magnetometer (OPM) system comprising a multi-sensor array of highly sensitive quantum magnetometers.…
Electric and magnetic fields are inherently coupled in an electromagnetic wave. However, structured light beams enable their spatial separation. In particular, azimuthally polarized laser beams exhibit a localized magnetic field on-axis…
We propose and implement a protocol to measure the state-dependent motion of Rydberg atoms induced by dipole-dipole interactions. Our setup enables simultaneous readout of both the atomic internal state and position on a one-dimensional…
An exact expression for the phase of an atomic interferometer located in a non-inertial reference frame (platform) moving along an arbitrary trajectory and with an orientation that changes arbitrarily over time is obtained. This expression…
High-precision molecular experiments testing the Standard Model of particle physics require an accurate understanding of the molecular structure at the hyperfine level, both for the control of the molecules and for the interpretation of the…
Barium monofluoride (BaF) is a promising molecular species for precision tests of fundamental symmetries and interactions. We present a combined theoretical and experimental study of BaF spectra and isotope shifts, focusing in particular on…