Hauptseite > Publikationsdatenbank > Surrogate models for quantum spin systems based on reduced-order modeling > print |
001 | 907253 | ||
005 | 20230522125350.0 | ||
024 | 7 | _ | |a 10.1103/PhysRevE.105.045303 |2 doi |
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100 | 1 | _ | |a Herbst, Michael F. |0 P:(DE-HGF)0 |b 0 |e Corresponding author |
245 | _ | _ | |a Surrogate models for quantum spin systems based on reduced-order modeling |
260 | _ | _ | |a Woodbury, NY |c 2022 |b Inst. |
336 | 7 | _ | |a article |2 DRIVER |
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520 | _ | _ | |a We present a methodology to investigate phase diagrams of quantum models based on the principle of the reduced basis method (RBM). The RBM is built from a few ground-state snapshots, i.e., lowest eigenvectors of the full system Hamiltonian computed at well-chosen points in the parameter space of interest. We put forward a greedy strategy to assemble such a small-dimensional basis, i.e., to select where to spend the numerical effort needed for the snapshots. Once the RBM is assembled, physical observables required for mapping out the phase diagram (e.g., structure factors) can be computed for any parameter value with a modest computational complexity, considerably lower than the one associated to the underlying Hilbert space dimension. We benchmark the method in two test cases, a chain of excited Rydberg atoms and a geometrically frustrated antiferromagnetic two-dimensional lattice model, and illustrate the accuracy of the approach. In particular, we find that the ground-state manifold can be approximated to sufficient accuracy with a moderate number of basis functions, which increases very mildly when the number of microscopic constituents grows—in stark contrast to the exponential growth of the Hilbert space needed to describe each of the few snapshots. A combination of the presented RBM approach with other numerical techniques circumventing even the latter big cost, e.g., tensor network methods, is a tantalizing outlook of this work. |
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536 | _ | _ | |a PASQuanS - Programmable Atomic Large-Scale Quantum Simulation (817482) |0 G:(EU-Grant)817482 |c 817482 |f H2020-FETFLAG-2018-03 |x 1 |
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700 | 1 | _ | |a Stamm, Benjamin |0 P:(DE-HGF)0 |b 1 |
700 | 1 | _ | |a Wessel, Stefan |0 P:(DE-HGF)0 |b 2 |
700 | 1 | _ | |a Rizzi, Matteo |0 P:(DE-Juel1)177780 |b 3 |
773 | _ | _ | |a 10.1103/PhysRevE.105.045303 |g Vol. 105, no. 4, p. 045303 |0 PERI:(DE-600)2844562-4 |n 4 |p 045303 |t Physical review / E |v 105 |y 2022 |x 2470-0045 |
856 | 4 | _ | |u https://juser.fz-juelich.de/record/907253/files/PhysRevE.105.045303.pdf |y OpenAccess |
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910 | 1 | _ | |a Department of Mathematics, RWTH Aachen University, Schinkelstraße 2, 52062 Aachen, Germany |0 I:(DE-HGF)0 |b 0 |6 P:(DE-HGF)0 |
910 | 1 | _ | |a Department of Mathematics, RWTH Aachen University, Schinkelstraße 2, 52062 Aachen, Germany |0 I:(DE-HGF)0 |b 1 |6 P:(DE-HGF)0 |
910 | 1 | _ | |a Institute for Theoretical Solid State Physics, RWTH Aachen University, Otto-Blumenthal-Straße 26, 52074 Aachen, Germany |0 I:(DE-HGF)0 |b 2 |6 P:(DE-HGF)0 |
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