Interaction between vortex beams and diatomic molecules with rotation
- URL: http://arxiv.org/abs/2012.15227v2
- Date: Mon, 3 May 2021 00:10:18 GMT
- Title: Interaction between vortex beams and diatomic molecules with rotation
- Authors: Guanming Lao
- Abstract summary: We study the diatomic molecular states in Hund's coupling basis and express interaction Hamiltonian in form of spherical harmonics expansion.
Results indicate that VB could provide new methods for preparing and measuring the diatomic molecular states.
- Score: 0.0
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: The interaction between vortex beam (VB) and molecule has drawn much
attention in recent years, but the lack of theoretical method somehow limits
its further analysis, especially when the molecular rotational degree of
freedom is involved and coupled with the molecular electronic states. To
incorporate the molecular rotation into the theoretical study, in this paper,
we describe the diatomic molecular states in Hund's coupling basis and express
interaction Hamiltonian in form of spherical harmonics expansion, and then
investigate the rotational transition of molecular states driven by VB. The
theory clearly illustrates that each photon of VB may carry a total angular
momentum of 0, $\hbar$, or 2$\hbar$, and therefore could drive O, P, Q, R and S
branches of diatomic molecular rotational transitions with some specific
selection rules. These results indicate that VB could provide new methods for
preparing and measuring the diatomic molecular states.
Related papers
- Floquet Engineering of a Diatomic Molecule Through a Bichromatic
Radiation Field [0.0]
We report on a theoretical study of a Cs$$ molecule illuminated by two lasers.
We reveal that these interactions facilitate the bypass of the non-crossing rule.
We discuss extensively how the interaction of radiation with matter gives rise to the emergence of potential energy surfaces.
arXiv Detail & Related papers (2023-11-22T21:14:52Z) - MUDiff: Unified Diffusion for Complete Molecule Generation [104.7021929437504]
We present a new model for generating a comprehensive representation of molecules, including atom features, 2D discrete molecule structures, and 3D continuous molecule coordinates.
We propose a novel graph transformer architecture to denoise the diffusion process.
Our model is a promising approach for designing stable and diverse molecules and can be applied to a wide range of tasks in molecular modeling.
arXiv Detail & Related papers (2023-04-28T04:25:57Z) - Engineering long-range molecular potentials by external drive [0.0]
We report the engineering of molecular potentials at large interatomic distances.
The molecular states are generated by off-resonant optical coupling to a highly excited, long-range Rydberg molecular potential.
Our results open numerous possibilities to create long-range molecules between ultracold ground state atoms.
arXiv Detail & Related papers (2023-03-14T09:01:19Z) - Observation of Rydberg blockade due to the charge-dipole interaction
between an atom and a polar molecule [52.77024349608834]
We demonstrate Rydberg blockade due to the charge-dipole interaction between a single Rb atom and a single RbCs molecule confined in optical tweezers.
Results open up the prospect of a hybrid platform where quantum information is transferred between individually trapped molecules using Rydberg atoms.
arXiv Detail & Related papers (2023-03-10T18:41:20Z) - Observation of trap-assisted formation of atom-ion bound states [0.0]
We report on observation of weakly bound molecular states formed between one ultracold $87$Rb atom and a single trapped $88$Sr$+$ ion.
We show that bound states can form efficiently in binary collisions, and enhance the rate of inelastic processes.
arXiv Detail & Related papers (2022-08-14T19:39:09Z) - High-resolution 'magic'-field spectroscopy on trapped polyatomic
molecules [62.997667081978825]
Rapid progress in cooling and trapping of molecules has enabled first experiments on high resolution spectroscopy of trapped diatomic molecules.
Extending this work to polyatomic molecules provides unique opportunities due to more complex geometries and additional internal degrees of freedom.
arXiv Detail & Related papers (2021-10-21T15:46:17Z) - Dispersive readout of molecular spin qudits [68.8204255655161]
We study the physics of a magnetic molecule described by a "giant" spin with multiple $d > 2$ spin states.
We derive an expression for the output modes in the dispersive regime of operation.
We find that the measurement of the cavity transmission allows to uniquely determine the spin state of the qudits.
arXiv Detail & Related papers (2021-09-29T18:00:09Z) - Relativistic aspects of orbital and magnetic anisotropies in the
chemical bonding and structure of lanthanide molecules [60.17174832243075]
We study the electronic and ro-vibrational states of heavy homonuclear lanthanide Er2 and Tm2 molecules by applying state-of-the-art relativistic methods.
We were able to obtain reliable spin-orbit and correlation-induced splittings between the 91 Er2 and 36 Tm2 electronic potentials dissociating to two ground-state atoms.
arXiv Detail & Related papers (2021-07-06T15:34:00Z) - Collective spontaneous emission of two entangled atoms near an
oscillating mirror [50.591267188664666]
We consider the cooperative spontaneous emission of a system of two identical atoms, interacting with the electromagnetic field in the vacuum state.
Using time-dependent theory, we investigate the spectrum of the radiation emitted by the two-atom system.
We show that it is modulated in time, and that the presence of the oscillating mirror can enhance or inhibit the decay rate.
arXiv Detail & Related papers (2020-10-07T06:48:20Z) - Microscopic electronic structure tomography of Rydberg macrodimers [0.0]
We employ quantum gas microscopy to position and resolve atoms in Rydberg macrodimer states.
We show first photoassociation studies for different molecular symmetries in which the molecular orientation relative to an applied magnetic field is fully controlled.
We additionally observe an orientation-dependent Zeeman shift and reveal a significant influence on it caused by the hyperfine interaction of the macrodimer state.
arXiv Detail & Related papers (2020-10-05T16:48:36Z) - Photoassociation of ultracold long-range polyatomic molecules [0.0]
We explore the feasibility of optically forming long-range tetratomic and larger polyatomic molecules in their ground electronic state from ultracold pairs of polar molecules aligned by external fields.
We find that a tetratomic can be formed either as a weakly bound complex in a very extended halo state or as a pure long-range molecule composed of collinear or nearly-collinear diatomic molecules.
The latter is a novel type of tetratomic molecule comprised of two diatomic molecules bound at long intermolecular range and predicted to be stable in cold and ultracold regimes.
arXiv Detail & Related papers (2020-07-01T06:01:48Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.