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Polymer Physics by Quantum Computing

Micheletti, C.
•
Hauke, P.
•
Faccioli, P.
2021
  • journal article

Periodico
PHYSICAL REVIEW LETTERS
Abstract
Sampling equilibrium ensembles of dense polymer mixtures is a paradigmatically hard problem in computational physics, even in lattice-based models. Here, we develop a formalism based on interacting binary tensors that allows for tackling this problem using quantum annealing machines. Our approach is general in that properties such as self-Avoidance, branching, and looping can all be specified in terms of quadratic interactions of the tensors. Microstates' realizations of different lattice polymer ensembles are then seamlessly generated by solving suitable discrete energy-minimization problems. This approach enables us to capitalize on the strengths of quantum annealing machines, as we demonstrate by sampling polymer mixtures from low to high densities, using the D-Wave quantum annealer. Our systematic approach offers a promising avenue to harness the rapid development of quantum machines for sampling discrete models of filamentous soft-matter systems.
DOI
10.1103/PhysRevLett.127.080501
WOS
WOS:000686914700001
Archivio
http://hdl.handle.net/20.500.11767/126396
info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85113630046
https://arxiv.org/abs/2104.10102
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