Combined use of translational and spin-rotational invariance for spin systems

Autor(en): Heitmann, Tjark
Schnack, Juergen 
Stichwörter: BULK MAGNETIC-PROPERTIES; ENERGY-LEVELS; EXACT DIAGONALIZATION; GENERAL RECOUPLING COEFFICIENTS; HUBBARD-MODEL; ISOTROPIC HEISENBERG CHAIN; Materials Science; Materials Science, Multidisciplinary; MATRIX RENORMALIZATION-GROUP; METAL; Physics; Physics, Applied; Physics, Condensed Matter; SYMMETRY; THERMODYNAMICS
Erscheinungsdatum: 2019
Herausgeber: AMER PHYSICAL SOC
Journal: PHYSICAL REVIEW B
Volumen: 99
Ausgabe: 13
Zusammenfassung: 
Exact diagonalization and other numerical studies of quantum spin systems are notoriously limited by the exponential growth of the Hilbert space dimension with system size. A common and well-known practice to reduce this increasing computational effort is to take advantage of the translational symmetry CN in periodic systems. This represents a rather simple yet elegant application of the group theoretical symmetry projection operator technique. For isotropic exchange interactions, the spin-rotational symmetry SU(2) can be used, where the Hamiltonian matrix is block structured according to the total spin and magnetization quantum numbers. Rewriting the Heisenberg Hamiltonian in terms of irreducible tensor operators allows for an efficient and highly parallelizable implementation to calculate its matrix elements recursively in the spin-coupling basis. When combining both CN and SU(2), mathematically, the symmetry projection technique leads to ready-to-use formulas. However, the evaluation of these formulas is very demanding in both computation time and memory consumption, problems which are said to outweigh the benefits of the symmetry-reduced matrix shape. We show a way to minimize the computational effort for selected systems and present the largest numerically accessible cases.
ISSN: 24699950
DOI: 10.1103/PhysRevB.99.134405

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