English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Based on cyclic three-level systems of chiral molecules, we propose twomethods to realize highly efficient inner-state enantio-separations of a chiralmixture with the two enantiomers initially prepared in their ground states. Ourmethods work in the region where the evolutions of the two enantiomers can bedescribed by their corresponding effective two-level models, simultaneously.The approximately $100\%$-efficiency inner-state enantio-separations can berealized when the probability occupying the ground state of one enantiomerbecomes $0$ by experiencing half-integer periods of its correspondingon-resonance Rabi oscillation and in the meanwhile the other one still staysapproximately in the ground state, under the conditions that the twoenantiomers are governed by the effective on-resonance and large-detuningtwo-level models, respectively. Alternatively, the exactly $100\%$-efficiencyinner-state enantio-separation can be obtained when the probabilities occupyingthe ground states of the two enantiomers simultaneously experience half-integerand integer periods of their corresponding on-resonance and detuned (instead oflargely-detuned) Rabi oscillations with final $0$ and $1$ probabilitiesoccupying the ground state, respectively.

Effective two-level models for highly efficient inner-state enantio-separation based on cyclic three-level systems of chiral molecules