Quantum-Assisted Simulation: A Framework for Designing Machine Learning Models in the Quantum Computing Domain

Machine learning (ML) models are trained using historical data to classify new, unseen data. However, traditional computing resources often struggle to handle the immense amount of data, commonly known as Big Data, within a reasonable timeframe. Quantum computing (QC) provides a novel approach to information processing. Quantum algorithms have the potential to process classical data exponentially faster than classical computing. By mapping quantum machine learning (QML) algorithms into the quantum mechanical domain, we can potentially achieve exponential improvements in data processing speed, reduced resource requirements, and enhanced accuracy and efficiency. In this article, we delve into both the QC and ML fields, exploring the interplay of ideas between them, as well as the current capabilities and limitations of hardware. We investigate the history of quantum computing, examine existing QML algorithms, and aim to present a simplified procedure for setting up simulations of QML algorithms, making it accessible and understandable for readers. Furthermore, we conducted simulations on a dataset using both machine learning and quantum machine learning approaches. We then proceeded to compare their respective performances by utilizing a quantum simulator

Atom Optics with Microfabricated Optical Elements

We introduce a new direction in the field of atom optics, atom interferometry, and neutral-atom quantum information processing. It is based on the use of microfabricated optical elements. With these elements versatile and integrated atom optical devices can be created in a compact fashion. This approach opens the possibility to scale, parallelize, and miniaturize atom optics for new investigations in fundamental research and application. It will lead to new, compact sources of ultracold atoms, compact sensors based on matter wave interference and new approaches towards quantum computing with neutral atoms. The exploitation of the unique features of the quantum mechanical behavior of matter waves and the capabilities of powerful state-of-the-art micro- and nanofabrication techniques lend this approach a special attraction

Realization of quantum algorithms with qudits

The paradigm behind digital quantum computing inherits the idea of using binary information processing. The nature in fact gives much more rich structures of physical objects that can be used for encoding information, which is especially interesting in the quantum mechanical domain. In this Colloquium, we review several ideas indicating how multilevel quantum systems, also known as qudits, can be used for efficient realization of quantum algorithms, which are represented via standard qubit circuits. We focus on techniques of leveraging qudits for simplifying decomposition of multiqubit gates, and for compressing quantum information by encoding multiple qubits in a single qudit. As we discuss, these approaches can be efficiently combined. This allows reducing in the number of entangling (two-body) operations and the number of the used quantum information carriers compared to straightforward qubit realizations. These theoretical schemes can be implemented with quantum computing platforms of various nature, such as trapped ions, neutral atoms, superconducting junctions, and quantum light. We conclude with summarizing a set of open problems, whose resolving is an important further step towards employing universal qudit-based processors for running qubit algorithms.Comment: 24 pages, 19 figure

Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra

Calculating the observable properties of chemical systems is often classically intractable, and is widely viewed as a promising application of quantum information processing. This is because a full description of chemical behavior relies upon the complex interplay of quantum-mechanical electrons and nuclei, demanding an exponential scaling of computational resources with system size. While considerable progress has been made in mapping electronic-structure calculations to quantum hardware, these approaches are unsuitable for describing the quantum dynamics of nuclei, proton- and hydrogen-transfer processes, or the vibrational spectra of molecules. Here, we use the QSCOUT ion-trap quantum computer to determine the quantum dynamics and vibrational properties of a shared proton within a short-strong hydrogen-bonded system. For a range of initial states, we experimentally drive the ion-trap system to emulate the quantum trajectory of the shared proton wavepacket as it evolves along the potential surface generated by the nuclear frameworks and electronic structure. We then extract the characteristic vibrational frequencies for the shared proton motion to spectroscopic accuracy and determine all energy eigenvalues of the system Hamiltonian to > 99.9% fidelity. Our approach offers a new paradigm for studying the quantum chemical dynamics and vibrational spectra of molecules, and when combined with quantum algorithms for electronic structure, opens the possibility to describe the complete behavior of molecules using exclusively quantum computation techniques.Comment: 10 pages, 4 figure