A balancing act of two electrons on a symmetric double-well barrier in a high frequency oscillating field
Literature Information
Prashant Raj, Balanarayan Pananghat
The dynamics of two electrons in a three-dimensional symmetric double-well quantum system is controlled using a high frequency oscillating electric field, achieving pairing of electrons and barrier-top localization. The field parameters of oscillating electric field intensity and frequency which are required to induce such an effect of barrier-top stabilization are easily estimated using time-independent Kramers–Henneberger electronic structure Full Configuration Interaction (FCI) calculations in an oscillating frame of reference with a Gaussian basis set. In the presence of the laser, the energy of the two-electron system in the symmetric double-well is found to be minimized when the barrier-top dynamic stabilization happens. Furthermore, the barrier-stabilized state finds importance in achieving a temporal control over electronic ionization. From approximate time-dependent calculations in the laboratory frame, the signatures of the barrier stabilized state are realized and it is observed that the paired-up state remains stable as long as the continuous wave region of the laser pulse is on. Ionization happens as soon as the laser pulse is switched off, because of the increased electronic repulsion in the paired up barrier-top state, thus giving a temporal control over laser-induced ionization.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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