Recent advances in quantum information theory have inspired an explosion of interest in new quantum algorithms for solving hard computational (quantum and non-quantum) problems. The basic principle of quantum computation is that the quantum properties can be used to represent structure data, and that quantum mechanisms can be devised and built to perform operations with this data. Three basic non-classical properties of quantum mechanics superposition, entanglement, and direct-product decomposability were main reasons for optimism about capabilities of quantum computers that promised simultaneous processing of large massifs of highly correlated data. Unfortunately, these advantages of quantum mechanics came with a high price. One major problem is keeping the components of the computer in a coherent state, as the slightest interaction with the external world would cause the system to decohere. That is why the hardware implementation of a quantum computer is still unsolved. The basic idea of this work is to create a new kind of dynamical system that would preserve the main three properties of quantum physics superposition, entanglement, and direct-product decomposability while allowing one to measure its state variables using classical methods. In other words, such a system would reinforce the advantages and minimize limitations of both quantum and classical aspects. Based upon a concept of hidden statistics, a new kind of dynamical system for simulation of Schroedinger equation is proposed. The system represents a modified Madelung version of Schroedinger equation. It preserves superposition, entanglement, and direct-product decomposability while allowing one to measure its state variables using classical methods. Such an optimal combination of characteristics is a perfect match for simulating quantum systems. The model includes a transitional component of quantum potential (that has been overlooked in previous treatment of the Madelung equation). The role of the transitional potential is to provide a jump from a deterministic state to a random state with prescribed probability density. This jump is triggered by blowup instability due to violation of Lipschitz condition generated by the quantum potential. As a result, the dynamics attains quantum properties on a classical scale. The model can be implemented physically as an analog VLSI-based (very-large-scale integration-based) computer, or numerically on a digital computer. This work opens a way of developing fundamentally new algorithms for quantum simulations of exponentially complex problems that expand NASA capabilities in conducting space activities. It has been illustrated that the complexity of simulations of particle interaction can be reduced from an exponential one to a polynomial one.
Recent advances in quantum information theory have inspired an explosion of interest in new quantum algorithms for solving hard computational (quantum and non-quantum) problems. The basic principle of quantum computation is that the quantum properties can be used to represent structure data, and that quantum mechanisms can be devised and built to perform operations with this data. Three basic non-classical properties of quantum mechanics superposition, entanglement, and direct-product decomposability were main reasons for optimism about capabilities of quantum computers that promised simultaneous processing of large massifs of highly correlated data. Unfortunately, these advantages of quantum mechanics came with a high price. One major problem is keeping the components of the computer in a coherent state, as the slightest interaction with the external world would cause the system to decohere. That is why the hardware implementation of a quantum computer is still unsolved. The basic idea of this work is to create a new kind of dynamical system that would preserve the main three properties of quantum physics superposition, entanglement, and direct-product decomposability while allowing one to measure its state variables using classical methods. In other words, such a system would reinforce the advantages and minimize limitations of both quantum and classical aspects. Based upon a concept of hidden statistics, a new kind of dynamical system for simulation of Schroedinger equation is proposed. The system represents a modified Madelung version of Schroedinger equation. It preserves superposition, entanglement, and direct-product decomposability while allowing one to measure its state variables using classical methods. Such an optimal combination of characteristics is a perfect match for simulating quantum systems. The model includes a transitional component of quantum potential (that has been overlooked in previous treatment of the Madelung equation). The role of the transitional potential is to provide a jump from a deterministic state to a random state with prescribed probability density. This jump is triggered by blowup instability due to violation of Lipschitz condition generated by the quantum potential. As a result, the dynamics attains quantum properties on a classical scale. The model can be implemented physically as an analog VLSI-based (very-large-scale integration-based) computer, or numerically on a digital computer. This work opens a way of developing fundamentally new algorithms for quantum simulations of exponentially complex problems that expand NASA capabilities in conducting space activities. It has been illustrated that the complexity of simulations of particle interaction can be reduced from an exponential one to a polynomial one.
Quantum simulation involves using a quantum system to study another quantum system. The proposal to simulate quantum physics using quantum mechanical devices, as outlined by Richard Feynman in 1982, stems from classical computers' challenges in simulating quantum systems. The pursuit of simulating complex quantum systems has led to the intersection of quantum mechanics and quantum computing. This offers new opportunities to understand and manipulate the quantum world. Central to describing quantum dynamics is the Hamiltonian operator H^, which governs the time evolution of physical systems and serves as the mathematical foundation for quantum simulations. This thesis explores the methodologies and advancements in simulating Hamiltonian operators on quantum computers, focusing on decomposing these operators into quantum gates and the efficiency gains over classical computational approaches. Initially, the thesis explains the fundamental theory and basics of quantum computing. Further it dives into the foundations of the Hamiltonian operator within quantum mechanics, highlighting its role in describing the dynamics of quantum systems. The complexity and high-dimensional nature of Hamiltonian matrices necessitate using quantum computers to simulate quantum phenomena accurately and efficiently. The process of simulating the Hamiltonian operator on a quantum computer involves a detailed examination of the strategies for decomposing the operator into a sequence of quantum gates. This decomposition is crucial for translating the abstract mathematical description of quantum systems into the physical operations of a quantum computer. By utilizing the principles of quantum mechanics, such as superposition and entanglement, quantum gates manipulate qubits to mimic the evolution of quantum states as the Hamiltonian operator dictates. Latter portions of the thesis are dedicated to comparing the efficiency of quantum simulations against traditional classical simulations and inspecting efficient quantum simulations. Quantum computers offer a polynomial or an exponential speedup for certain classes of problems, such as those involving highly entangled quantum states or requiring the simulation of complex quantum dynamics. This advantage is due to the quantum computer's ability to naturally represent and process quantum information - a task for which classical computers require exponential resources as the system size increases. The efficiency of simulating the Hamiltonian operator on a quantum computer is further enhanced through optimization techniques and algorithmic improvements. These include error mitigation strategies and the development of quantum algorithms tailored to specific types of Hamiltonian operators. The thesis presents a comprehensive analysis of these methods, demonstrating how they make quantum simulations more practical and accessible for scientific research and technological development. In conclusion this thesis is a literature review that examines the transformative potential of quantum simulations. By efficiently simulating the Hamiltonian operator on quantum computers researchers can explore quantum phenomena with precision, paving the way for breakthroughs in quantum physics, materials science, and beyond. The advancements in quantum computing technology and algorithmic approaches discussed here highlight the current capabilities and future explorations in the quantum realm.
Quantum mechanics has proven its position as the primary theory for accurately describing microscopic domains. Numerous fields in physics utilize quantum mechanics to great effects, with one prominent application being quantum computing. Quantum computing extends the field of quantum mechanics to information theory, striving to perform computational tasks utilizing quantum phenomena with notably greater efficiency compared to classical alternatives. In this thesis, I will go through the basics required in the field of quantum computing. To understand quantum computing demands adapting a new type of matrix mechanical view. This involves considering Hilbert spaces, which are linear vector space having a well defined inner product. Hilbert spaces contain state vectors describing quantum states, as well as operators for altering and measuring these states. The dynamics of quantum systems are governed by three quantum postulates. These specify Hilbert spaces and state vectors as the fundamental components of quantum systems, Hermitian operators as providing the physical manifestation of these systems, and finally, the Schrödinger's equation to describe the time evolution of such systems. These notions are required in producing quantum computing. Quantum computing uses qubits as the computational basis, analogous to classical bits but with the added capability of quantum superposition. Qubits are represented as two-state vectors, and can be physically realized with any quantum-behaving binary-valued system, like the electron spins. Qubits can be combined into higher dimensional states with the use of tensor products, causing the system's Hilbert space to expand as 2^n with n being the number of qubits, allowing for exponential computational speedup. Computational logic can be constructed by acting on the qubits using unitary operators, known as quantum gates. The combinations of qubits and quantum gates can be visualized as quantum circuits, depicted using specialized circuit diagram notations. An essential part of quantum computing, and the phenomena enabling exponential computational speedup, is quantum entanglement. Entanglement arises in interacting qubits, intertwining them so that the individual states become correlated. Entanglement can be characterized by being unable to reduce a combined state into its pure constituents. The amount of entanglement in a system can be measured using von Neumann entropy, analogous to Shannon entropy in classical information theory. Entanglement serves various purposes in quantum computing and is a defining feature distinguishing it from the classical domain. In this thesis, the entanglement properties of a periodic four-qubit circuit with alternating quantum gates were simulated. The simulation was performed computationally, and measured entanglement entropy as a function of the amount of circuit periods. The results demonstrated different characteristics of entanglement depending on the parameters used for the quantum gates, with the entanglement either being periodic, non-occurring or chaotic in nature.
The last two decades feature an ever-increasing interest in quantum information processing - generalization of the classical computational models in the view of quantum mechanics (QM). In theory, quantum computational devices are capable of solving in polynomial time problems for which only algorithms with exponential time complexity are known. Such enormous advantage explains the global scale of scientific efforts for creating the quantum computer - physical realization of such computational device. While the results of those efforts are still constrained inside the large experimental laboratories, an adequate tool for studying quantum algorithms will be of great help for educating the next generation of computer scientists - the engineers that will be responsible for operating these devices. The paper describes a quantum computer simulation model that exhibits a certain attractive property - the simulation slowdown does not depend directly on the size of the input data but rather on the complexity of the quantum state, meaning that transformations upon less-entangled data are performed faster. Based on this property the simulation can be spread between the nodes of a grid cluster in a way as to keep the entanglement in each job minimal
All the data stored and processed by our computers is encoded as sequences of zeros and ones, called bits. Quantum computers offer an alternative to this traditional way of encoding and manipulating information. The information in a collection of qubits can be a combination, also called a superposition, over many possible sequences of zeros and ones. Where classical computation consists of flipping zeros and ones, quantum computation consists of manipulating high-dimensional vectors called quantum states. Researchers have found ways to use this to engineer quantum algorithms that solve some tasks much faster than any classical computer would. These are called quantum advantages, and are proven for specific tasks, such as breaking some encryption schemes and solving certain large linear systems. The goal of this thesis was to find new tasks for which quantum computers provably have an advantage over classical computers. In this thesis, I present two such advantages and associated results. The first one revolves around a physically relevant learning task. In other words, I explore how quantum computers can be used to help solve specialized machine learning tasks. The second one addresses the simulation of classical systems. One of the first high-potential and natural uses of quantum computers was the simulation of quantum systems. A lot of real-world problems, however, are ruled by classical physics. It turns out that quantum computers are well suited for the simulation of some exponentially large classical systems. In this thesis, I add a new problem to this list.
In contrast to classical many-particle systems for which the number of degrees of freedom grows linearly with the system size, it grows exponentially for quantum many-particle systems. On the one hand, the resulting complexity of the quantum systems has a high potential for technological advances if it can be exploited directly. For example, in recent years, the fundamentals for the realization of quantum computers and their possible applications have been investigated intensely. On the other hand, the high complexity, especially in strongly correlated regimes, often makes the analytical or numerical analysis of underlying physical phenomena very difficult. This is why some systems of high technological relevance, like the high-temperature superconductors, are still unsatisfactorily understood. A main topic of this thesis is the development of efficient numerical methods for the simulation of strongly correlated quantum lattice models. For one-dimensional systems, the density-matrix renormalization-group (DMRG) is such a very successful method. The physical states of interest are approximated within a certain class of ansatz states. These ansatz states are designed in a way that the number of degrees of freedom are prevented from growing exponentially. With the DMRG method, ground states of interacting one-dimensional systems can often be determined with very high precision. This observation indicates already that ground states actually do not exhaust the available exponential number of degrees of freedom but can be described efficiently with much fewer parameters. The ansatz states used in DMRG are the so-called matrix product states. A very useful criterion for the construction of corresponding appropriate ansatz states for higher-dimensional systems is the quantum nonlocality as for example quantified by the entanglement entropy. The ansatz states should be able to reproduce the scaling properties of the quantum nonlocality in the physical states of interest with as few parameters as possible. The first part of the thesis, therefore, provides analytical and numerical analysis of the scaling of quantum nonlocality with the system size or time in different, physically relevant scenarios. For example, the scaling of Renyi entropies and their dependence on boundary conditions is derived within the 1+1-dimensional conformal field theory. Conjectures and analytical indications concerning the properties of entanglement entropy in critical fermionic and bosonic systems are confirmed numerically with high precision. For integrable models in the thermodynamic limit, general preconditions are derived under which subsystems converge to steady states. These steady states are non-thermal and retain information about the initial state. It is shown that the entanglement entropy in such steady states is extensive. For short times, the entanglement entropy grows typically linearly with time, causing an exponential increase in computation costs for the DMRG method. Consequently, time-dependent DMRG simulations usually have no direct access to the long time regime. The second part of the thesis focuses on the development and improvement of the above-mentioned numerical techniques. The time-dependent DMRG is complemented with an extrapolation technique for the evaluated observables. In this way, the problem of the entropy increase can be circumvented, allowing for a precise determination of spectral functions. The method is demonstrated using the example of the Heisenberg antiferromagnet and results are compared to Bethe-Ansatz data for T=0 and quantum Monte Carlo data for T>0. For the simulation of higher-dimensional systems, projected-entangled pair-states (PEPS) and the multiscale entanglement renormalization ansatz (MERA) turn out to be appropriate wavefunction classes. Initially, they could only be used for spin systems. Within this thesis, variants of those state classes are being suggested for the fermionic case. It is shown how the known algorithms for spin systems can be translated into corresponding algorithms for the fermionic systems. The occurring computation costs increase only by a marginal overhead. First numerical benchmarking tests proceeded successfully. Thus, new techniques are available which can for example be used to examine the two-dimensional Hubbard model. This model is a candidate for the description of high-temperature superconductivity.
A new kind of dynamics for simulations based upon quantum-classical hybrid is discussed. The model is represented by a modified Madelung equation in which the quantum potential is replaced by different, specially chosen potentials. As a result, the dynamics attains both quantum and classical properties: it preserves superposition and entanglement of random solutions, while allowing one to measure its state variables using classical methods. Such an optimal combination of characteristics is a perfect match for quantum- inspired information processing. In this paper, the retrieval of stored items from an exponentially large unsorted database is performed by quantum-inspired resonance using polynomial resources due to quantum-like superposition effect.