arXiv subjects

Hanwei Yang

Publications and source records attributed to Hanwei Yang.

5 recordsLinked to original sources

arXiv2026

Ro-vibrational van der Waals interaction between ultracold polar molecules

We describe the ro-vibrational van der Waals interaction between ultracold polar molecules. This interaction is strong, leading to fast elastic collisions and orders of magnitude suppression of collisional loss. This enables evaporative cooling of Fermi mixtures of molecules in different ro-vibrational states, without active shielding by applying external fields. The scheme is compatible with microwave shielding, where it enables controlled state dependent interactions, opening up new opportunities for quantum simulation and impurity physics. The interaction can also be used to stabilize fermionic molecules in optical lattices, to control interactions in synthetic dimensions, for enhanced tweezer loading, and direct infrared shielding.

cond-mat.quant-gas↗

arXiv2026

Tunable state-dependent interactions in collisionally stable mixtures of polar molecules

We propose encoding a pseudo-spin-$1/2$ system in the ground ($v=0$) and first excited ($v=1$) vibrational states of polar molecules. Double microwave shielding simultaneously shields molecules in both states, suppressing two-body losses by orders of magnitude while strictly avoiding three-body recombination. The microwave dressing is state-dependent and results in highly tunable, long-range dipolar Ising exchange ($J_z$), density-density ($V$), and spin-density ($W$) interactions. These interaction length scales readily exceed the typical interparticle spacing, pushing the molecules deep into the strongly interacting regime. In bulk gases, this enables the exploration of itinerant quantum magnetism and quantum droplets with novel anisotropic spin textures; in optical lattices, it naturally realizes extended Hubbard and $t$-$J_z$ models, opening new directions in quantum simulation.

cond-mat.quant-gas↗

arXiv2022

Identification of the decay pathway of photoexcited nucleobases

The identification of the decay pathway of the nucleobase uracil after being photoexcited by ultraviolet (UV) light has been a long standing problem. Various theoretical models have been proposed but yet to be verified. Here we propose an experimental scheme to test the theoretical models by a combination of ultrafast X-ray spectroscopy, X-ray diffraction and electron diffraction methods. Incorporating the signatures of multiple probing methods, we demonstrate an approach to identify the pathway of the geometric and electronic relaxation of the photoexcited uracil molecule.

physics.chem-ph↗

arXiv2021

Selective quantum Zeno effect of ultracold atom-molecule scattering in dynamic magnetic fields

We demonstrated that final states of ultracold scattering between atom and molecule can be selectively produced using dynamic magnetic fields of multiple frequencies. The mechanism of the dynamic magnetic field control is based on a generalized quantum Zeno effect for the selected scattering channels. In particular, we use an atom-molecule spin flip scattering to show that the transition to the selected final spin projection of the molecule in the inelastic scattering can be suppressed by dynamic modulation of coupling between the Floquet engineered initial and final states.

quant-ph↗

arXiv2021

Disentangle pathways in strong field molecular photoionization byangular distribution of dissociation fragments

In strong field ionization, the pump pulse not only photoionizes the molecule, but also drives efficient population exchanges between its ionic ground and excited states.In this study, we investigated the population dynamics accompanying strong field molecular photoionization, using angular distribution of dissociative fragments after ionization.Our results reveal that the first and higher order processes of the post-ionization population redistribution mechanism (PPRM) in the ion core can be disentangled and classified by {its} angle-resolved kinetic energy release (KER) spectra.We demonstrate that the imprints of PPRM in the KER spectra can be used to determine the branching ratio of the population exchange pathways of different orders, by exploiting the pump intensity dependent variation of the spectra.

physics.chem-ph↗