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arXiv:1708.09355 · Journal of Physics A Mathematical and Theoretical

Quantum simulation from the bottom up: the case of rebits

Dax Enshan Koh, Murphy Yuezhen Niu, Theodore J. Yoder

Published Mar 27, 2018• 8 citations
arXivHTMLPDF

Abstract

Abstract Typically, quantum mechanics is thought of as a linear theory with unitary evolution governed by the Schrödinger equation. While this is technically true and useful for a physicist, with regards to computation it is an unfortunately narrow point of view. Just as a classical computer can simulate highly nonlinear functions of classical states, so too can the more general quantum computer simulate nonlinear evolutions of quantum states. We detail one particular simulation of nonlinearity on a quantum computer, showing how the entire class of -unitary evolutions (on n qubits) can be simulated using a unitary, real-amplitude quantum computer (consisting of n + 1 qubits in total). These operators can be represented as the sum of a linear and antilinear operator, and add an intriguing new set of nonlinear quantum gates to the toolbox of the quantum algorithm designer. Furthermore, a subgroup of these nonlinear evolutions, called the -Cliffords , can be efficiently classically simulated, by making use of the fact that Clifford operators can simulate non-Clifford (in fact, non-linear) operators. This perspective of using the physical operators that we have to simulate non-physical ones that we do not is what we call bottom-up simulation, and we give some examples of its broader implications.

DOI
10.1088/1751-8121/aab9c4

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Abstract Typically, quantum mechanics is thought of as a linear theory with unitary evolution governed by the Schrödinger equation. While this is technically true and useful for a physicist, with regards to computation it is an unfortunately narrow point of view. Just as a classical computer can simulate highly nonlinear functions of classical states, so too can the more general quantum computer simulate nonlinear evolutions of quantum states. We detail one particular simulation of nonlinearity on a quantum computer, showing how the entire class of -unitary evolutions (on n qubits) can be simulated using a unitary, real-amplitude quantum computer (consisting of n + 1 qubits in total). These operators can be represented as the sum of a linear and antilinear operator, and add an intriguing new set of nonlinear quantum gates to the toolbox of the quantum algorithm designer. Furthermore, a subgroup of these nonlinear evolutions, called the -Cliffords , can be efficiently classically simulated, by making use of the fact that Clifford operators can simulate non-Clifford (in fact, non-linear) operators. This perspective of using the physical operators that we have to simulate non-physical ones that we do not is what we call bottom-up simulation, and we give some examples of its broader implications.
Quantum algorithms for Hamiltonian simulation and linear differential equations more generally have provided promising exponential speed-ups over classical computers on a set of problems with high real-world interest. However, extending this to a nonlinear problem has proven challenging, with exponential lower bounds having been demonstrated for the time scaling. We provide a quantum algorithm matching these bounds. Specifically, we find that for a non-linear differential equation of the form d|u⟩dt=A|u⟩+B|u⟩⊗2 for evolution of time T , error tolerance ϵ and c dependent on the strength of the nonlinearity, the number of queries to the differential operators that approaches the scaling of the quantum lower bound of eo(T‖B‖) queries in the limit of strong non-linearity. Finally, we introduce a classical algorithm based on the Euler method allowing comparably scaling to the quantum algorithm in a restricted case, as well as a randomized classical algorithm based on path integration that acts as a true analogue to the quantum algorithm in that it scales comparably to the quantum algorithm in cases where sign problems are absent.
Quantum computations starting with computational basis states and involving only Clifford operations, are classically simulable despite the fact that they generate highly entangled states; this is the content of the Gottesman-Knill theorem. Here we isolate the ingredients of the theorem and provide generalisations of some of them with the aim of identifying new classes of simulable quantum computations. In the usual construction, Clifford operations arise as projective normalisers of the first and second tensor powers of the Pauli group. We consider replacing the Pauli group by an arbitrary finite subgroup GGG of U(d)U(d)U(d). In particular we seek GGG such that G⊗GG\otimes GG⊗G has an entangling normaliser. Via a generalisation of the Gottesman-Knill theorem the resulting normalisers lead to classes of quantum circuits that can be classically efficiently simulated. For the qubit case d=2d = 2d=2 we exhaustively treat all finite irreducible subgroups of U(2)U(2)U(2) and find that the only ones (up to unitary equivalence and trivial phase extensions) with entangling normalisers are the groups generated by X and the nthn^{\rm th}nth root of ZZZ for n∈Nn \in \Nn∈N.
In this paper, we firstly briefly review the duality quantum computer. Distinctly, the generalized quantum gates, the basic evolution operators in a duality quantum computer are no longer unitary, and they can be expressed in terms of linear combinations of unitary operators. All linear bounded operators can be realized in a duality quantum computer, and unitary operators are just the extreme points of the set of generalized quantum gates. A d-slits duality quantum computer can be realized in an ordinary quantum computer with an additional qudit using the duality quantum computing mode. Duality quantum computer provides flexibility and clear physical picture in designing quantum algorithms, serving as a useful bridge between quantum and classical algorithms. In this review, we will show that duality quantum computer can simulate quantum systems more efficiently than ordinary quantum computers by providing descriptions of the recent efficient quantum simulation algorithms of Childs et al [Quantum Information & Computation, 12(11-12): 901-924 (2012)] for the fast simulation of quantum systems with a sparse Hamiltonian, and the quantum simulation algorithm by Berry et al [Phys. Rev. Lett. 114, 090502 (2015)], which provides exponential improvement in precision for simulating systems with a sparse Hamiltonian.
Recent work in mathematical physics and nonlinear optics has shown that Hamiltonians that are non-Hermitian but still symmetric under parity and time reversal can describe eigenstates of a system with real eigenvalues. Other research has also showed that the nonlinear Schrodinger equation can be generalized to describe PT-symmetric systems, which generates novel solutions not described by its Hermitian equivalent. The Hermitian form of the nonlinear Schroedinger equation can also be extended to describe a particular case of the general PT-symmetric NLS, suggesting a connection between the two. I attempted to generate a unitary operator that will be useful for unitary quantum algorithms describing a coupled set of nonlinear Schroedinger equations and the PT-symmetric version of the NLS.
Quantum computations that involve only Clifford operations are classically simulable despite the fact that they generate highly entangled states; this is the content of the Gottesman-Knill theorem. Here we isolate the ingredients of the theorem and provide generalisations of some of them with the aim of identifying new classes of simulable quantum computations. In the usual construction, Clifford operations arise as projective normalisers of the first and second tensor powers of the Pauli group. We consider replacing the Pauli group by an arbitrary finite subgroup G of U(d). In particular we seek G such that G tensor G has an entangling normaliser. Via a generalisation of the Gottesman-Knill theorem the resulting normalisers lead to classes of quantum circuits that can be classically efficiently simulated. For the qubit case d=2 we exhaustively treat all finite subgroups of U(2) and find that the only ones (up to unitary equivalence and trivial phase extensions) with entangling normalisers are the groups G_n generated by X and the n^th root of Z.
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^\hat{H}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.