In this paper, we investigate the spin and tunneling dynamics of a spin–orbit-coupled noninteracting Bose–Einstein condensate in a periodically driven non-Hermitian double-well potential. Under high-frequency driving, we obtain the effective time-avera…
Lasing without inversion is a compelling method based on the generation of coherences between atomic levels in order to produce UV radiation. While the proof-of-principle of this scheme has been shown for several decades, so far no radiation at a signi…
Electron-impact ionization of the 4p6 subshell in Sr atoms has been studied by observing the excitation dynamics of the electron spectra arising from the Auger decay of the 4p states. The measurements were carried out in the energy range of incident el…
We theoretically investigate the active Q-switching of an optical tweezer phonon laser Pettit et al (2019 Nat. Photon. 13 402) operating in a coupled-mode configuration. One of the modes is lasing and outcouples to the second mode. The coupling is indu…
We study non-classical pathways and quantum interference in enhanced ionisation of diatomic molecules in strong laser fields using machine learning techniques. Quantum interference provides a ‘bridge’, which facilitates intramolecular population transf…
Photoionization of a weakly bound van-der-Waals dimer, composed of two atomic species A and B, is studied theoretically. Atom A can be ionized either directly or via an indirect two-center channel, where atom B is first resonantly photoexcited and, aft…
The Lagrange-mesh method is known to be an efficient tool for evaluating the bound states of various three-body atomic and molecular systems. By combining it with the complex scaling method, resonances can also be studied. In this paper, this approach …
Using attosecond transient absorption spectroscopy for time delays where the near-infrared pump and the extreme ultraviolet (XUV) probe pulses overlap, sub-cycle structures in the build-up of absorption lines in xenon ions are investigated as a functio…
The interaction between a proton and a ground state hydrogen atom is studied using a standard three-body classical trajectory Monte Carlo (CTMC) and a quasi-classical trajectory Monte Carlo (QCTMC) model where the quantum feature of the collision syste…
The bound and resonance states along with corresponding autoionization widths for nitrogen sulphide (NS) molecule are determined using electron NS+ cation scattering calculations. The calculations are performed for 2Σ+, 2Π and 2Δ total symmetries using…