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Cognitive technologies

Adiabatic Quantum Computing

Christian Bauckhage, Rafet Sifa

Published Nov 17, 2025• 0 citations
Publisher

Abstract

Abstract In this chapter, we finally have our first look at quantum computing. In particular, we consider adiabatic quantum computing which is a paradigm tailored to the general problem of bipolar QUBO solving. Given our study up to this point, its basic principles will be easy to understand since Hopfield nets for problem solving and adiabatic quantum computing are closely related concepts. Indeed, we already know about tensor products, Hopfield energies and their representation in terms of Hamiltonians, annealing, the axioms of quantum mechanics, the Schrödinger equation, and quantum superposition. All these concepts will now be jointly put to use and brought together with yet another quantum mechanical principle, namely the adiabatic theorem. Based on two examples of simple QUBO problems, we demonstrate how adiabatic quantum computers can explore their exponentially large search spaces in parallel and thus achieve quadratic speedup over classical exhaustive search procedures.

DOI
10.1007/978-3-031-99402-9_12

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Abstract In this chapter, we finally have our first look at quantum computing. In particular, we consider adiabatic quantum computing which is a paradigm tailored to the general problem of bipolar QUBO solving. Given our study up to this point, its basic principles will be easy to understand since Hopfield nets for problem solving and adiabatic quantum computing are closely related concepts. Indeed, we already know about tensor products, Hopfield energies and their representation in terms of Hamiltonians, annealing, the axioms of quantum mechanics, the Schrödinger equation, and quantum superposition. All these concepts will now be jointly put to use and brought together with yet another quantum mechanical principle, namely the adiabatic theorem. Based on two examples of simple QUBO problems, we demonstrate how adiabatic quantum computers can explore their exponentially large search spaces in parallel and thus achieve quadratic speedup over classical exhaustive search procedures.
Abstract Having spent almost an entire book on working out that Hopfield nets and adiabatic quantum computing are closely related concepts, this chapter departs from our main story line of problem solving as energy minimization and concludes our study with an outlook to the possibilities of quantum gate computing. Indeed, the central ideas behind quantum gate computing differ from most of what we studied so far but our study still has us prepared for getting to grips with the basics of this paradigm. As this paradigm posits that quantum algorithms are sequences of unitary operators which each act on the joint state of a qubit system, we will look at the circuit model of quantum computing and see that quantum circuits consist of quantum gates which are interconnected by quantum wires where the latter represent the states of qubits on which the former perform unitary operations. As a practical example, we discuss how such circuits could compute univariate Boolean functions. This then seamlessly allows us to finally study Deutsch’s problem and algorithm and therefore to see an instance of a computational problem for which quantum computing algorithms can be exponentially faster than their classical counterparts.
Different types and approaches for using quantum mechanical events for computation have developed quickly with the quantum technology revolution. One of these, adiabatic quantum computing, uses the adiabatic theorem as a paradigm for computation. According to the adiabatic theorem, if conditions gradually change and a system is permitted to adjust its configuration (changing the probability density), the associated eigenstate will be of the final Hamiltonian if the system starts in an eigenstate of its initial Hamiltonian. Simply put, a quantum mechanical system that is subjected to rapidly changing and varying conditions, there isn’t enough time for a function to adapt which leaves the spatial probability density unchanged. A closely related optimization process that utilizes the adiabatic theorem known as quantum annealing, finds a global minimum over a candidate set of solutions by processing quantum fluctuations. Quantum annealing is used primarily in combinatorial optimization problems where the search space is large and discrete, containing multiple local minima.
Our goal with this paper is to elucidate the close connection between Hopfield networks and adiabatic quantum computing. Focusing on their use in problem solving, we point out that the energy functions minimized by Hopfield networks are essentially identical to those minimized by adiabatic quantum computers. To practically illustrate this, we consider a simple textbook problem, namely the k-rooks problem, and discuss how to set it up for solution via a Hopfield network or adiabatic quantum computing.
QUBO problems are NP-hard and have wide applications in optimization, including finance, logistics, machine learning, and combinatorial problems. However, classical algorithms employed for solving them can often get stuck in local minima. This paper presents an Adiabatic Quantum Computing (AQC) approach towards finding an optimal solution for QUBO problems. The QUBO problem has been first encoded into Hamiltonians. The adiabatic theorem has been used to achieve success of an AQC solution with a rate which is found to be dependent on relative gap between the ground state and first exited state of the Hamiltonian.
Quantum physics has the potential to revolutionize computer science by building what is called a quantum computer. Quantum computers can perform tasks that are impossible with Turing-machine based classical computers (e.g., generating random sequences of bits) and can outperform classical computers (to different degrees) in a variety of classical computation problems. Several different models of quantum computing exist. Based on the Adiabatic Theorem in physics, Adiabatic Quantum Computing is a novel computing framework that is drastically different from the more traditional quantum logic gate model. Traditionally, quantum computing has only been tested on devices with a very small number of qubits, severely limiting their uses in practice. In recent years however, advances in engineering and physics have allowed the construction for (relatively) large machines called quantum annealers that do what is known as a specific type of adiabatic quantum computation called quantum annealing. Solving classical computation problems with the quantum annealing framework is not an easy task and there are many obstacles to overcome if we want to achieve any kind of speedups over classical algorithms. In this thesis, we present quantum annealing solutions to several classical problems including the Hamiltonian Cycle Problem, Mixed Dominating Set Problem, Graph Isomorphism Problem, Densest k-Subgraph Problem and the Maximum Weighted Independent Set Problem. Experimental results of these quantum solutions on DWave quantum annealers are also reported. We also look at some of the bottlenecks in the quantum annealing framework and propose several novel approach to mitigate their effects on the efficiency of the quantum solutions.
Abstract In previous chapters, we already came across an instance of a quadratic unconstrained binary optimization problem or QUBO for short. In this chapter, we will now widen our perspective on QUBOs as our major plot line in this book is that any QUBO can be solved by running a Hopfield net and that any problem that can be solved by running a Hopfield net can be solved on a quantum computer. In other words, we will have a closer look at the characteristics and structure of QUBOs and discuss some of their notable peculiarities. However, we will not yet look at practical examples nor will we discuss how to actually solve QUBOs but leave these aspects to later chapters.