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Physical Review Letters

Symmetry-Breaking Assisted Landau-Zener Transitions in Rydberg Atoms

S. S. Zhang, Wei Jia Gao, Hong Cheng, Li You, Hongping Liu

Published Feb 8, 2018• 22 citations
Publisher

Abstract

We report the observation of a controlled Landau-Zener transition (LZT) in Rydberg atoms by breaking the symmetry of the underlying Hamiltonian. For a nonhydrogenic Rydberg atom inside a changing electric (F) field, a LZT occurs between the avoided crossing energy levels of neighboring Rydberg states only for a sufficiently high changing rate. If a transverse magnetic (B) field is applied as we implement, the atomic level symmetry is broken, which causes the Stark manifolds denoted by a different |m| (m is the magnetic quantum number) to interact with each other. The mixed state levels end up pushing the adiabatically repelled target states closer and additionally they serve as stepping stones for the sequential LZTs between the neighboring sublevels. Such a feature significantly decreases the changing rate required for an efficient LZT inside a pure electric field. We report experimental observations that support the above scenario. It opens a versatile approach for engineering a controlled LZT in more general systems.

DOI
10.1103/physrevlett.120.063203

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arXiv:1806.09775•Physical Review A•Nov 19, 2018•45 citations
We report the observation of a controlled Landau-Zener transition (LZT) in Rydberg atoms by breaking the symmetry of the underlying Hamiltonian. For a nonhydrogenic Rydberg atom inside a changing electric (F) field, a LZT occurs between the avoided crossing energy levels of neighboring Rydberg states only for a sufficiently high changing rate. If a transverse magnetic (B) field is applied as we implement, the atomic level symmetry is broken, which causes the Stark manifolds denoted by a different |m| (m is the magnetic quantum number) to interact with each other. The mixed state levels end up pushing the adiabatically repelled target states closer and additionally they serve as stepping stones for the sequential LZTs between the neighboring sublevels. Such a feature significantly decreases the changing rate required for an efficient LZT inside a pure electric field. We report experimental observations that support the above scenario. It opens a versatile approach for engineering a controlled LZT in more general systems.
The mixing of substates of an isolated Rydberg manifold (constant n,m) is studied using time-evolution matrices U(t,t0). Coherent mixing is effected by a linearly ramped electric field, F(t)=F\ifmmode \dot{}\else \.{}\fi{}t. The spherical l basis, diabatic (hydrogenic) p basis, and adiabatic (nonhydrogenic) q basis are considered. In the linear Stark regime, the diabatic levels are coupled by F(t) through the atomic core, parametrized by quantum defects. The resulting adiabatic levels EqF in this model group into a submanifold degenerate at F=0 plus shifted levels split off from the adiabatic manifold. Analytical expressions for the q levels Eq\ensuremath{\tau} and their coupling \ensuremath{\Gamma}qq\ensuremath{'}\ensuremath{\tau} are derived as a function of rescaled field or time \ensuremath{\tau}. The time evolution of the levels' populations is studied first for the two-level case---the usual Landau-Zener effect (LZE)---which is generalized to a multilevel Landau-Zener effect (MLZE) for any n manifold. The matrices U(t,t0) are constructed in the Riemann product representation, including Magnus corrections up to fourth order. The probability Pq\ensuremath{\rightarrow}q\ensuremath{'}(Vl) of making a transition from state q to q\ensuremath{'} upon a one-way pass across the manifold depends on a single parameter Vl=[2\ensuremath{\mu}l2/(3F\ifmmode \dot{}\else \.{}\fi{}n9)]1/2 (when one \ensuremath{\mu}l\ensuremath{\ne}0). Numerical results for l=m=0 indicate that either diabatic (p\ensuremath{\rightarrow}p\ensuremath{'}=p) or adiabatic (q\ensuremath{\rightarrow}q\ensuremath{'}=q) transitions always predominate, no matter what the ramp rate F\ifmmode \dot{}\else \.{}\fi{}. Strong evidence supports the conjecture that outer diabatic transitions between edge states of a manifold obey Pndiab(V)=exp(-\ensuremath{\beta}n\ensuremath{\pi}V2) for l=m=0, with \ensuremath{\beta}n=1 for n=2 (the LZE) and \ensuremath{\beta}n\ensuremath{\approx}lnn for n\ensuremath{\gg}2 (the MLZE), and that a similar analytical result holds for arbitrary {\ensuremath{\mu}l} and m.
In this work, numerical calculations were implemented based on the diagonalisation of a matrix representation of the Stark Hamiltonian on a subset of the basis given by the zero-field Hamiltonian. Dipole matrix elements between the involved states were calculated, which allow for the prediction of transition strengths to Stark shifted Rydberg states. The applicability of the numerical methods were confirmed experimentally by precision spectroscopy in a rubidium vapour cell with electrodes using electromagnetically induced transparency (EIT). The numerical methods were then extended to predict ionisation rates of Rydberg states in the highly Stark shifted regime beyond the classical ionisation threshold. For this purpose, a complex absorbing potential (CAP) was specifically adjusted to the Stark Hamiltonian. An experiment was conducted, in which cold atoms from a magneto-optical trap (MOT) were excited to Stark shifted Rydberg states and the arising ions were detected. The obtained ionisation spectra agree well with the results from the numerical calculations. Another extension of the numerical methods was implemented for crossed electric and magnetic fields. This was used for approximate calculations of the motional Stark effect (MSE), which acts on atoms moving through static magnetic fields and thereby experiencing a Lorentz electric field. In a precision spectroscopy, once more using EIT in a vapour cell, the MSE was observed in low magnetic fields for the first time in rubidium. The spectral shift, which is caused by the MSE, matches the prediction from the numerical calculations. In a final experiment, the practical use of the knowledge of several properties of Stark shifted Rydberg states was illustrated. The numerical methods including the CAP were used to specifically select states for their optical accessibility, permanent electric dipole moments and ionisation rates. In the experiment, atoms from a MOT were excited to these states to observe different characteristics of the dipole blockade effect. The detection scheme for this experiment was realised by controlled ionisation using only small changes in the external electric field.
In this paper, we propose a scheme to implement the two-qubit controlled-ZZZ gate via the Stark-tuned F\"orster interaction of Rydberg atoms, where the F\"orster defect is driven by a time-dependent electric field of a simple sinusoidal function while the matrix elements of the dipole-dipole interaction are time independent. It is shown that when the system is initially in a specific state, it makes a cyclic evolution after a preset interaction time, returning to the initial state, but picks up a phase, which can be used for realizing a two-atom controlled-ZZZ gate. Due to the interference of sequential Landau-Zener transitions, the population and phase of the state is quasideterministic after the cyclic evolution and therefore the gate fidelity is insensitive to fluctuations of the interaction time and the dipole-dipole matrix elements. Feasibility of the scheme realized with Cs atoms is discussed in detail, which shows that the two-qubit gate via Landau-Zener control can be realized with the state-of-the-art experimental setup.