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Register a new userAdaptive Bayesian algorithm for achieving desired quantum transition
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Bayesian methods which utilize Bayes theorem to update the knowledge of desired parameters after each measurement, are used in a wide range of quantum science. For various applications in quantum science, efficiently and accurately determining a quantum transition frequency is essential. However, the exact relation between a desired transition frequency and the controllable experimental parameters is usually absent. Here, we propose an efficient scheme to search the suitable conditions for a desired quantum transition via an adaptive Bayesian algorithm, and experimentally demonstrate it by using coherent population trapping in an ensemble of laser-cooled $^{87}$Rb atoms. The transition frequency is controlled by an external magnetic field, which can be tuned in realtime by applying a d.c. voltage. Through an adaptive Bayesian algorithm, the voltage can automatically converge to the desired one from a random initial value only after few iterations. In particular, when the relation between the target frequency and the applied voltage is nonlinear, our algorithm shows significant advantages over traditional methods. This work provides a simple and efficient way to determine a transition frequency, which can be widely applied in the fields of precision spectroscopy, such as atomic clocks, magnetometers, and nuclear magnetic resonance.
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In the current era of noisy quantum devices, there is a need for quantum algorithms that are efficient and robust against noise. Towards this end, we introduce the projected cooling algorithm for quantum computation. The projected cooling algorithm is able to construct the localized ground state of any Hamiltonian with a translationally-invariant kinetic energy and interactions that vanish at large distances. The term localized refers to localization in position space. The method can be viewed as the quantum analog of evaporative cooling. We start with an initial state with support over a compact region of a large volume. We then drive the excited quantum states to disperse and measure the remaining portion of the wave function left behind. For the nontrivial examples we consider here, the improvement over other methods is substantial. The only additional resource required is performing the operations in a volume significantly larger than the size of the localized state. These characteristics make the projected cooling algorithm a promising tool for calculations of self-bound systems such as atomic nuclei.
The precision limit in quantum state tomography is of great interest not only to practical applications but also to foundational studies. However, little is known about this subject in the multiparameter setting even theoretically due to the subtle information tradeoff among incompatible observables. In the case of a qubit, the theoretic precision limit was determined by Hayashi as well as Gill and Massar, but attaining the precision limit in experiments has remained a challenging task. Here we report the first experiment which achieves this precision limit in adaptive quantum state tomography on optical polarization qubits. The two-step adaptive strategy employed in our experiment is very easy to implement in practice. Yet it is surprisingly powerful in optimizing most figures of merit of practical interest. Our study may have significant implications for multiparameter quantum estimation problems, such as quantum metrology. Meanwhile, it may promote our understanding about the complementarity principle and uncertainty relations from the information theoretic perspective.
We solve the mixing-demixing transition in repulsive one-dimensional bose-bose mixtures. This is done numerically by means of the continuous matrix product states variational ansatz. We show that the effective low-energy bosonization theory is able to detect the transition whenever the Luttinger parameters are exactly computed. We further characterize the transition by calculating the ground-state energy density, the field-field fluctuations and the density correlations.
Harnessing the quantum computation power of the present noisy-intermediate-size-quantum devices has received tremendous interest in the last few years. Here we study the learning power of a one-dimensional long-range randomly-coupled quantum spin chain, within the framework of reservoir computing. In time sequence learning tasks, we find the system in the quantum many-body localized (MBL) phase holds long-term memory, which can be attributed to the emergent local integrals of motion. On the other hand, MBL phase does not provide sufficient nonlinearity in learning highly-nonlinear time sequences, which we show in a parity check task. This is reversed in the quantum ergodic phase, which provides sufficient nonlinearity but compromises memory capacity. In a complex learning task of Mackey-Glass prediction that requires both sufficient memory capacity and nonlinearity, we find optimal learning performance near the MBL-to-ergodic transition. This leads to a guiding principle of quantum reservoir engineering at the edge of quantum ergodicity reaching optimal learning power for generic complex reservoir learning tasks. Our theoretical finding can be readily tested with present experiments.
We establish a set of nonequilibrium quantum phase transitions in the Lipkin-Meshkov-Glick model under monochromatic modulation of the inter-particle interaction. We show that the external driving induces a rich phase diagram that characterizes the multistability in the system. Interestingly, the number of stable configurations can be tuned by increasing the amplitude of the driving field. Furthermore, by studying the quantum evolution, we demonstrate that the system exhibits a set of quantum phases that correspond to dynamically stabilized states.
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