Neural network quantum states

Last updated

Neural Network Quantum States (NQS or NNQS) is a general class of variational quantum states parameterized in terms of an artificial neural network. It was first introduced in 2017 by the physicists Giuseppe Carleo and Matthias Troyer [1] to approximate wave functions of many-body quantum systems.

Contents

Given a many-body quantum state comprising degrees of freedom and a choice of associated quantum numbers , then an NQS parameterizes the wave-function amplitudes

where is an artificial neural network of parameters (weights) , input variables () and one complex-valued output corresponding to the wave-function amplitude.

This variational form is used in conjunction with specific stochastic learning approaches to approximate quantum states of interest.

Learning the Ground-State Wave Function

One common application of NQS is to find an approximate representation of the ground state wave function of a given Hamiltonian . The learning procedure in this case consists in finding the best neural-network weights that minimize the variational energy

Since, for a general artificial neural network, computing the expectation value is an exponentially costly operation in , stochastic techniques based, for example, on the Monte Carlo method are used to estimate , analogously to what is done in Variational Monte Carlo, see for example [2] for a review. More specifically, a set of samples , with , is generated such that they are uniformly distributed according to the Born probability density . Then it can be shown that the sample mean of the so-called "local energy" is a statistical estimate of the quantum expectation value , i.e.

Similarly, it can be shown that the gradient of the energy with respect to the network weights is also approximated by a sample mean

where and can be efficiently computed, in deep networks through backpropagation.

The stochastic approximation of the gradients is then used to minimize the energy typically using a stochastic gradient descent approach. When the neural-network parameters are updated at each step of the learning procedure, a new set of samples is generated, in an iterative procedure similar to what done in unsupervised learning.

Connection with Tensor Networks

Neural-Network representations of quantum wave functions share some similarities with variational quantum states based on tensor networks. For example, connections with matrix product states have been established. [3] These studies have shown that NQS support volume law scaling for the entropy of entanglement. In general, given a NQS with fully-connected weights, it corresponds, in the worse case, to a matrix product state of exponentially large bond dimension in .

See also

Related Research Articles

<span class="mw-page-title-main">Uncertainty principle</span> Foundational principle in quantum physics

In quantum mechanics, the uncertainty principle is any of a variety of mathematical inequalities asserting a fundamental limit to the accuracy with which the values for certain pairs of physical quantities of a particle, such as position, x, and momentum, p, can be predicted from initial conditions.

<span class="mw-page-title-main">Schrödinger equation</span> Description of a quantum-mechanical system

The Schrödinger equation is a linear partial differential equation that governs the wave function of a quantum-mechanical system. It is a key result in quantum mechanics, and its discovery was a significant landmark in the development of the subject. The equation is named after Erwin Schrödinger, who postulated the equation in 1925, and published it in 1926, forming the basis for the work that resulted in his Nobel Prize in Physics in 1933.

In quantum mechanics, a density matrix is a matrix that describes the quantum state of a physical system. It allows for the calculation of the probabilities of the outcomes of any measurement performed upon this system, using the Born rule. It is a generalization of the more usual state vectors or wavefunctions: while those can only represent pure states, density matrices can also represent mixed states. Mixed states arise in quantum mechanics in two different situations: first when the preparation of the system is not fully known, and thus one must deal with a statistical ensemble of possible preparations, and second when one wants to describe a physical system which is entangled with another, as its state can not be described by a pure state.

<span class="mw-page-title-main">Wave function</span> Mathematical description of the quantum state of a system

A wave function in quantum physics is a mathematical description of the quantum state of an isolated quantum system. The wave function is a complex-valued probability amplitude, and the probabilities for the possible results of measurements made on the system can be derived from it. The most common symbols for a wave function are the Greek letters ψ and Ψ.

In quantum mechanics, a Slater determinant is an expression that describes the wave function of a multi-fermionic system. It satisfies anti-symmetry requirements, and consequently the Pauli principle, by changing sign upon exchange of two electrons. Only a small subset of all possible fermionic wave functions can be written as a single Slater determinant, but those form an important and useful subset because of their simplicity.

<span class="mw-page-title-main">Fine structure</span> Details in the emission spectrum of an atom

In atomic physics, the fine structure describes the splitting of the spectral lines of atoms due to electron spin and relativistic corrections to the non-relativistic Schrödinger equation. It was first measured precisely for the hydrogen atom by Albert A. Michelson and Edward W. Morley in 1887, laying the basis for the theoretical treatment by Arnold Sommerfeld, introducing the fine-structure constant.

In physics, the S-matrix or scattering matrix relates the initial state and the final state of a physical system undergoing a scattering process. It is used in quantum mechanics, scattering theory and quantum field theory (QFT).

In physics, a free particle is a particle that, in some sense, is not bound by an external force, or equivalently not in a region where its potential energy varies. In classical physics, this means the particle is present in a "field-free" space. In quantum mechanics, it means the particle is in a region of uniform potential, usually set to zero in the region of interest since the potential can be arbitrarily set to zero at any point in space.

<span class="mw-page-title-main">LSZ reduction formula</span> Connection between correlation functions and the S-matrix

In quantum field theory, the LSZ reduction formula is a method to calculate S-matrix elements from the time-ordered correlation functions of a quantum field theory. It is a step of the path that starts from the Lagrangian of some quantum field theory and leads to prediction of measurable quantities. It is named after the three German physicists Harry Lehmann, Kurt Symanzik and Wolfhart Zimmermann.

In quantum mechanics, the Hellmann–Feynman theorem relates the derivative of the total energy with respect to a parameter, to the expectation value of the derivative of the Hamiltonian with respect to that same parameter. According to the theorem, once the spatial distribution of the electrons has been determined by solving the Schrödinger equation, all the forces in the system can be calculated using classical electrostatics.

Photon polarization is the quantum mechanical description of the classical polarized sinusoidal plane electromagnetic wave. An individual photon can be described as having right or left circular polarization, or a superposition of the two. Equivalently, a photon can be described as having horizontal or vertical linear polarization, or a superposition of the two.

In many-body theory, the term Green's function is sometimes used interchangeably with correlation function, but refers specifically to correlators of field operators or creation and annihilation operators.

In computational physics, variational Monte Carlo (VMC) is a quantum Monte Carlo method that applies the variational method to approximate the ground state of a quantum system.

<span class="mw-page-title-main">SIC-POVM</span>

A symmetric, informationally complete, positive operator-valued measure (SIC-POVM) is a special case of a generalized measurement on a Hilbert space, used in the field of quantum mechanics. A measurement of the prescribed form satisfies certain defining qualities that makes it an interesting candidate for a "standard quantum measurement", utilized in the study of foundational quantum mechanics, most notably in QBism. Furthermore, it has been shown that applications exist in quantum state tomography and quantum cryptography, and a possible connection has been discovered with Hilbert's twelfth problem.

<span class="mw-page-title-main">Kicked rotator</span>

The kicked rotator, also spelled as kicked rotor, is a paradigmatic model for both Hamiltonian chaos and quantum chaos. It describes a free rotating stick in an inhomogeneous "gravitation like" field that is periodically switched on in short pulses. The model is described by the Hamiltonian

In quantum mechanics, the variational method is one way of finding approximations to the lowest energy eigenstate or ground state, and some excited states. This allows calculating approximate wavefunctions such as molecular orbitals. The basis for this method is the variational principle.

The Koopman–von Neumann mechanics is a description of classical mechanics in terms of Hilbert space, introduced by Bernard Koopman and John von Neumann in 1931 and 1932, respectively.

The time-dependent variational Monte Carlo (t-VMC) method is a quantum Monte Carlo approach to study the dynamics of closed, non-relativistic quantum systems in the context of the quantum many-body problem. It is an extension of the variational Monte Carlo method, in which a time-dependent pure quantum state is encoded by some variational wave function, generally parametrized as

In quantum probability, the Belavkin equation, also known as Belavkin-Schrödinger equation, quantum filtering equation, stochastic master equation, is a quantum stochastic differential equation describing the dynamics of a quantum system undergoing observation in continuous time. It was derived and henceforth studied by Viacheslav Belavkin in 1988.

In probability theory, a branch of mathematics, white noise analysis, otherwise known as Hida calculus, is a framework for infinite-dimensional and stochastic calculus, based on the Gaussian white noise probability space, to be compared with Malliavin calculus based on the Wiener process. It was initiated by Takeyuki Hida in his 1975 Carleton Mathematical Lecture Notes.

References

  1. Carleo, Giuseppe; Troyer, Matthias (2017). "Solving the quantum many-body problem with artificial neural networks". Science. 355 (6325): 602–606. arXiv: 1606.02318 . doi:10.1126/science.aag2302. PMID   28183973. S2CID   206651104.
  2. Becca, Federico; Sorella, Sandro (2017). Quantum Monte Carlo Approaches for Correlated Systems. Cambridge University Press. doi:10.1017/9781316417041. ISBN   9781316417041.
  3. Chen, Jing; Cheng, Song; Xie, Haidong; Wang, Lei; Xiang, Tao (2018). "Equivalence of restricted Boltzmann machines and tensor network states". Phys. Rev. B. 97 (8): 085104. arXiv: 1701.04831 . doi:10.1103/PhysRevB.97.085104. S2CID   73659611.