N-body simulations is a fundamental problem in molecular dynamics. For example, N-body simulations can be employed to study powder flow. It is worth noting that powder or granular materials are the second ubiquitous substance in the industry after water. Numerous sequential and parallel algorithms have been proposed in the literature for N-body simulations on classical computers. Given a set of n particles in a d-dimensional space, a brute force algorithm will take Ω(n2d) time to simulate each step of this system of particles. Numerous algorithms in the literature perform better than this under some suitable assumptions. Given the potential speedups offered by quantum computing, an interesting open problem is to investigate how much speedups can be obtained for N-body simulations using quantum computers. In this paper we present efficient algorithms that run on quantum-classical hybrid models of computing. Specifically, our algorithms solve the problem of finding close neighbors using a quantum computer and the other steps on a Parallel Random Access Machine (PRAM). Our quantum algorithms outperform other algorithms in the literature asymptotically as well as on empirical evaluations.
N-body simulations is a fundamental problem in molecular dynamics. For example, N-body simulations can be employed to study powder flow. It is worth noting that powder or granular materials are the second ubiquitous substance in the industry after water. Numerous sequential and parallel algorithms have been proposed in the literature for N-body simulations on classical computers. Given a set of n particles in a d-dimensional space, a brute force algorithm will take Ω(n2d) time to simulate each step of this system of particles. Numerous algorithms in the literature perform better than this under some suitable assumptions. Given the potential speedups offered by quantum computing, an interesting open problem is to investigate how much speedups can be obtained for N-body simulations using quantum computers. In this paper we present efficient algorithms that run on quantum-classical hybrid models of computing. Specifically, our algorithms solve the problem of finding close neighbors using a quantum computer and the other steps on a Parallel Random Access Machine (PRAM). Our quantum algorithms outperform other algorithms in the literature asymptotically as well as on empirical evaluations.
Quantum computers are expected to significantly outperform classical computers for certain computational tasks. One of the most promising applications is the simulation of many-body systems such as complex molecules or materials. In this thesis, we present several quantum algorithms for simulating many-body systems that can provide considerably better scaling than prior approaches. First, we describe a fully coherent quantum algorithm for simulating molecular dynamics within the Born-Oppenheimer approximation that leads to super-polynomially better scaling with respect to the error tolerance than previous work. Our algorithm utilizes the Koopman-von Neumann formulation of classical mechanics. This allows us to express the classical equations of motion as unitary dynamics which can be efficiently simulated on a quantum computer. We demonstrate that these simulations can be performed either at constant energy or at constant temperature. The latter allows us to estimate thermodynamic properties such as the Helmholtz free energy of the system. Next, we present two closely related quantum algorithms for solving continuous optimization problems such as finding the equilibrium configurations of molecules. These algorithms do not require any explicit gradient estimations. Instead, we encode the optimization problem into the dynamics of a quantum or classical system with friction. The dynamics are governed by a carefully chosen time-dependent Hamiltonian and thus can be simulated using efficient Hamiltonian simulation algorithms. We provide evidence that our fully coherent quantum algorithms can, in certain cases, provide exponentially better asymptotic scaling than approaches based on gradient descent. Lastly, we present a quantum algorithm for preparing the ground state of a set of interacting systems that can circumvent the exponential scaling suggested by the Van Vleck catastrophe. Our algorithm utilizes a divide-and-conquer strategy that repeatedly uses phase estimation to merge ground states of increasingly larger subsystems. We provide rigorous bounds for this approach and show that, under certain assumptions, our algorithm scales only quasi-polynomially with the number of systems.
Quantum computers acting as ML accelerators have attracted considerable interest as a promising avenue for addressing the limitations of classical computing confronted with solving complex, high-dimensional problems and handling large data sets. The most exciting aspect of quantum computing lies in its quantum advantage via techniques such as quantum parallelism, superposition, and entanglement which allows not only for rapid data processing, but also a means to resolve complex optimization problems beyond the capacity of classical algorithms. Nevertheless, the usage of quantum computing in machine learning is still a fledgling domain, with challenges concerning quantum noise, hardware restrictions, and algorithmic development. In particular, this research is concerned with the development of and study on hybrid quantum-classical algorithms that target to improve ML models in terms of computational capabilities by making use of the best of both worlds. To address this, researchers are developing hybrid algorithms that leverage the strengths of quantum computing for specific tasks, like optimization and pattern recognition, while still relying on classical computing for more flexible and larger-scale processing, ultimately achieving more efficient machine learning systems that can handle large datasets and complex problem-solving more effectively. It includes potential hybrid approaches like quantum-enhanced optimization algorithms, quantum neural networks, and quantum support vector machines, and examines how such algorithms can be used for practical ML problems including data classification, regression and clustering. Furthermore, the paper proposes that hybrid quantum algorithms offer several advantages over their classical counterparts, such as faster convergence rates, higher accuracy in high-dimensional spaces, and improved handling of non-linear and complex problem landscapes. Key advancements in the area of data processing speed and efficiency in problem-solving with and without quantum in the machine learning workflow are also highlighted in the research through comparative analysis and simulation studies. Lastly, the paper concludes by outlining the obstacles yet to be surmounted and the opportunities that lie ahead for hybrid quantum-classical algorithms, such as further improvement of quantum hardware and error mitigation methods, as well as the design of new algorithmic paradigms that seamlessly integrates the classical and quantum computing spaces.
Hybrid computing models, which integrate both classical and quantum systems, represent a promising frontier in enhancing computational power and efficiency. Classical computing systems, while highly efficient for a broad range of tasks, encounter significant limitations when addressing complex, large-scale problems such as optimization, cryptography, and molecular simulations. Quantum computing, on the other hand, offers exponential speedup for specific algorithms, particularly in areas like factorization, search, and simulation of quantum systems. However, quantum systems are not yet mature enough to replace classical systems entirely, due to issues like error rates, qubit coherence, and the need for cryogenic environments. As a result, hybrid models are emerging as the most viable solution, combining the strengths of both paradigms to tackle computationally intensive tasks more efficiently. This paper provides a comprehensive analysis of the development and application of hybrid computing models. It explores how these models leverage the parallel processing power of quantum systems while utilizing the robustness and data handling capabilities of classical systems. We discuss various architectures proposed for hybrid computing, focusing on their scalability, efficiency, and real-world applications across industries such as healthcare, finance, cryptography, and artificial intelligence. Additionally, we examine the challenges involved in integrating classical and quantum systems, including synchronization, resource management, and algorithm development. The paper concludes with future directions for hybrid computing, emphasizing the potential for these models to revolutionize fields that rely on high-performance computing by offering unprecedented computational capabilities. In summary, hybrid computing models stand at the intersection of classical and quantum technologies, providing a synergistic approach to solving some of the most challenging computational problems faced today.
Quantum computing has attracted a lot of attention in different research fields, such as mathematics, physics and computer science. Quantum algorithms can solve certain problems significantly faster than classical algorithms. There are many numerical problems, especially those arising from quantum systems, which are notoriously difficult to solve using classical computers, since the computational time required often scales exponentially with the size of the problem. However, quantum computers have the potential to solve these problems efficiently, which is also one of the founding ideas of the field of quantum computing. In this thesis, we explore five computational problems, designing innovative quantum algorithms and studying their computational complexity. First, we design an adiabatic quantum algorithm based on the Berry phases for the counting problem. For the running time, it is not as good as the optimal algorithm in the quantum circuit model, but better than the classical random algorithm. Moreover, since the Berry phase is a purely geometric feature, the result should be robust to decoherence and resilient to certain kinds of noise. Since the counting problem is the foundation of many other numerical problems, such as high-dimensional integration and path integration, our adiabatic algorithms can be directly generalized to these kinds of problems. In addition, we study the quantum PAC learning model, offering an improved lower bound on the query complexity. The lower bound is very close to the best lower bound on query complexity known for the classical PAC learning model. We also study the algorithms and the cost of simulating a system evolving under a given Hamiltonian. We consider high order splitting methods that are particularly applicable in quantum simulation and obtain bounds on the number of exponentials required. Moreover, we derive the optimal order of convergence given the required error bound. We compare our complexity estimates to previously known ones and show the resulting speedup. Furthermore, we consider randomized algorithms for Hamiltonian simulation. The evolution is simulated by a product of exponentials in a random sequence and random evolution times. Hence the final state of the system is approximated by a mixed quantum state. We provide a scheme to bound the error of the final quantum state in a randomized algorithm, and obtain randomized algorithms which have the same efficiency as certain deterministic algorithms but which are simpler to implement. We also apply Hamiltonian simulation in estimating the ground state energy of a multiparticle system, which is also known as the multivariate Sturm-Liouville eigenvalue problem. Since the cost of this problem grows exponentially with the number of particles using deterministic classical algorithms, it suffers from the curse of dimensionality. Quantum computers can vanquish the curse, and we exhibit a quantum algorithm whose total cost are linear in the number of particles.
The study of quantum computations that can be simulated efficiently classically is of interest for numerous reasons. On a fundamental level, such an investigation sheds light on the intrinsic computational power that is harnessed in quantum mechanics as compared to classical physics. More practically, understanding which quantum computations do not offer any speed-ups over classical computation provides insights in where (not) to look for novel quantum algorithmic primitives. On the other hand, classical simulation of many-body systems is a challenging task, as the dimension of the Hilbert space scales with the number of particles. Therefore, to understand the properties of the systems, suitable approximation methods need to be employed. The lectures will be divided into two parts. In the first part we discuss classical simulation of quantum computation from several perspectives. We review a number of well-known examples of classically simulatable quantum computations, such as the Gottesman-Knill theorem, matchgate simulation and tensor contraction methods. We further discuss simulation methods that are centred on classical sampling methods (‘weak simulation’), and illustrate how these techniques outperform methods that rely on the exact computation of measurement probabilities (‘strong simulation’). The second part focuses on "Entanglement and variational wavefunctions in quantum many body physics". We review the idea of entanglement in quantum many-body systems and how it helps us to understand the success of numerical renormalization group methods. In particular we will discuss a few variational wave-function based methods for simulating strongly correlated quantum systems, which include (1) matrix product states (2) multiscale entanglement renormalization ansatz (3) projected entangled pair states and (4) continuous matrix product states for quantum field theories.
The study of quantum many-body systems is crucial to our understanding of nature at the microscopic scale. As analytical solutions quickly become intractable, the development of efficient computational simulation techniques is indispensable to predict the behaviour of quantum systems. This task is particularly challenging as the dimension of the underlying Hilbert space grows exponentially with the system size. While classical computational methods have achieved remarkable success in specific regimes, their applicability is fundamentally limited by this exponential scaling. Quantum computers offer a natural platform for representing and simulating quantum systems, but current devices are constrained by noise and limited qubit counts, drastically restricting the algorithms that can be run. In this context, hybrid quantum-classical algorithms provide a promising approach to combine the strengths of both paradigms. This thesis develops hybrid quantum-classical algorithms for the simulation of quantum many-body systems. The key idea is to perform classically difficult tasks on near-term quantum devices, while leveraging classical computational power to control, correct, and extend the obtained results. Within this framework, we introduce two complementary approaches for the simulation of quantum dynamics. The first method employs circuit knitting techniques to distribute variational quantum simulations across multiple quantum devices. The entanglement between weakly coupled clusters of highly correlated spins is recovered in classical post-processing, where the overhead is controlled through a constrained optimisation problem. The second method combines a simplified, Trotterised quantum dynamics simulation with a parametrised classical ansatz trained to correct for the approximations made on the quantum device. We show that this method can be employed to correct Trotter errors, implement long-range gates with hardware-efficient circuits, or simulate larger systems by incorporating additional degrees of freedom purely classically. In addition, we present a hybrid approach to computing thermal properties of quantum many-body systems via the Quantum Finite Temperature Lanczos Method. A Krylov subspace is generated on a quantum computer by combining the efficient preparation of typical states with real-time evolution. A classical computer then diagonalises the system in the low-dimensional subspace and estimates the finite-temperature expectation values through trace estimation. The results presented in this thesis demonstrate that hybrid quantum-classical algorithms can expand the range of systems that can be studied on near-term quantum devices. Conversely, we show that incorporating quantum subroutines into classical simulation techniques can improve their efficiency. These results suggest that, rather than treating classical and quantum simulation as competing paradigms, their careful integration can provide a more effective route toward practical quantum many-body simulation.