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Register a new userQuantum Simulation of Quantum Field Theory in the Light-Front Formulation
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Quantum chromodynamics (QCD) describes the structure of hadrons such as the proton at a fundamental level. The precision of calculations in QCD limits the precision of the values of many physical parameters extracted from collider data. For example, uncertainty in the parton distribution function (PDF) is the dominant source of error in the $W$ mass measurement at the LHC. Improving the precision of such measurements is essential in the search for new physics. Quantum simulation offers an efficient way of studying quantum field theories (QFTs) such as QCD non-perturbatively. Previous quantum algorithms for simulating QFTs have qubit requirements that are well beyond the most ambitious experimental proposals for large-scale quantum computers. Can the qubit requirements for such algorithms be brought into range of quantum computation with several thousand logical qubits? We show how this can be achieved by using the light-front formulation of quantum field theory. This work was inspired by the similarity of the light-front formulation to quantum chemistry, first noted by Kenneth Wilson.
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We present a quantum algorithm for simulation of quantum field theory in the light-front formulation and demonstrate how existing quantum devices can be used to study the structure of bound states in relativistic nuclear physics. Specifically, we apply the Variational Quantum Eigensolver algorithm to find the ground state of the light-front Hamiltonian obtained within the Basis Light-Front Quantization framework. As a demonstration, we calculate the mass, mass radius, decay constant, electromagnetic form factor, and charge radius of the pion on the IBMQ Vigo chip. We consider two implementations based on different encodings of physical states, and propose a development that may lead to quantum advantage. This is the first time that the light-front approach to quantum field theory has been used to enable simulation of a real physical system on a quantum computer.
A quantum algorithm of SU(N) Yang-Mills theory is formulated in terms of quantum circuits. It can nonperturbatively calculate the Dyson series and scattering amplitudes with polynomial complexity. The gauge fields in the interaction picture are discretized on the same footing with the lattice fermions in momentum space to avoid the fermion doubling and the gauge symmetry breaking problems. Applying the algorithm to the quantum simulation of quantum chromodynamics, the quark and gluons wave functions evolved from the initial states by the interactions can be observed and the information from wave functions can be extracted at any discrete time. This may help us understand the natures of the hadronization which has been an outstanding question of significant implication on high energy phenomenological studies.
The symmetry of quantum theory under time reversal has long been a subject of controversy because the transition probabilities given by Borns rule do not apply backward in time. Here, we resolve this problem within a rigorous operational probabilistic framework. We argue that reconciling time reversal with the probabilistic rules of the theory requires a notion of operation that permits realizations via both pre- and post-selection. We develop the generalized formulation of quantum theory that stems from this approach and give a precise definition of time-reversal symmetry, emphasizing a previously overlooked distinction between states and effects. We prove an analogue of Wigners theorem, which characterizes all allowed symmetry transformations in this operationally time-symmetric quantum theory. Remarkably, we find larger classes of symmetry transformations than those assumed before. This suggests a possible direction for search of extensions of known physics.
The variational method is a versatile tool for classical simulation of a variety of quantum systems. Great efforts have recently been devoted to its extension to quantum computing for efficiently solving static many-body problems and simulating real and imaginary time dynamics. In this work, we first review the conventional variational principles, including the Rayleigh-Ritz method for solving static problems, and the Dirac and Frenkel variational principle, the McLachlans variational principle, and the time-dependent variational principle, for simulating real time dynamics. We focus on the simulation of dynamics and discuss the connections of the three variational principles. Previous works mainly focus on the unitary evolution of pure states. In this work, we introduce variational quantum simulation of mixed states under general stochastic evolution. We show how the results can be reduced to the pure state case with a correction term that takes accounts of global phase alignment. For variational simulation of imaginary time evolution, we also extend it to the mixed state scenario and discuss variational Gibbs state preparation. We further elaborate on the design of ansatz that is compatible with post-selection measurement and the implementation of the generalised variational algorithms with quantum circuits. Our work completes the theory of variational quantum simulation of general real and imaginary time evolution and it is applicable to near-term quantum hardware.
The foundations of quantum mechanics have been plagued by controversy throughout the 85 year history of the field. It is argued that lack of clarity in the formulation of basic philosophical questions leads to unnecessary obscurity and controversy and an attempt is made to identify the main forks in the road that separate the most important interpretations of quantum theory. The consistent histories formulation, also known as consistent quantum theory, is described as one particular way (favored by the author) to answer the essential questions of interpretation. The theory is shown to be a realistic formulation of quantum mechanics, in contrast to the orthodox or Copenhagen formulation which will be referred to as an operationalist theory.
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