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We demonstrate that a quantum annealer can be used to solve the NP-complete problem of graph partitioning into subgraphs containing Hamiltonian cycles of constrained length. We present a method to find a partition of a given directed graph into Hamiltonian subgraphs with three or more vertices, called vertex 3-cycle cover. We formulate the problem as a quadratic unconstrained binary optimisation and run it on a D-Wave Advantage quantum annealer. We test our method on synthetic graphs constructed by adding a number of random edges to a set of disjoint cycles. We show that the probability of solution is independent of the cycle length, and a solution is found for graphs up to 4000 vertices and 5200 edges, close to the number of physical working qubits available on the quantum annealer.
Current quantum computer designs will not scale. To scale beyond small prototypes, quantum architectures will likely adopt a modular approach with clusters of tightly connected quantum bits and sparser connections between clusters. We exploit this cl
The ability to simulate a fermionic system on a quantum computer is expected to revolutionize chemical engineering, materials design, nuclear physics, to name a few. Thus, optimizing the simulation circuits is of significance in harnessing the power
A defensive $k$-alliance in a graph is a set $S$ of vertices with the property that every vertex in $S$ has at least $k$ more neighbors in $S$ than it has outside of $S$. A defensive $k$-alliance $S$ is called global if it forms a dominating set. In
Experimental demonstrations of quantum annealing with native implementation of Boolean logic Hamiltonians are reported. As a superconducting integrated circuit, a problem Hamiltonian whose set of ground states is consistent with a given truth table i
Quantum computers are ideal for solving chemistry problems due to their polynomial scaling with system size in contrast to classical computers which scale exponentially. Until now molecular energy calculations using quantum computing hardware have be