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Abstract
We develop a technique for calculating three-dimensional classical partition functions using projected entangled-pair states (PEPS). Our method is based on variational PEPS optimization algorithms for two-dimensional quantum spin systems, and allows us to compute free energies directly in the thermodynamic limit. The main focus of this work is classical frustration in three-dimensional many-body systems leading to an extensive ground-state degeneracy. We provide high-accuracy results for the residual entropy of the dimer model on the cubic lattice, water ice I-h, and water ice I-c. In addition, we show that these systems are in a Coulomb phase by computing the dipolar form of the correlation functions. As a further benchmark of our methods, we calculate the critical temperature and exponents of the Ising model on the cubic lattice.
Original language | English |
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Article number | 042145 |
Number of pages | 8 |
Journal | Physical Review E |
Volume | 98 |
Issue number | 4 |
DOIs | |
Publication status | Published - 29 Oct 2018 |
Austrian Fields of Science 2012
- 103025 Quantum mechanics
- 103015 Condensed matter
- 103029 Statistical physics
Keywords
- ICE
- FORMULATION
- STATISTICS
- CRYSTALS
- PHASE
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Dive into the research topics of 'Residual entropies for three-dimensional frustrated spin systems with tensor networks'. Together they form a unique fingerprint.Projects
- 2 Finished
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ViCoM II: Vienna Computational Materials Laboratory
Süss, D., Kresse, G., Held, K., Verstraete, F., Burgdorfer, J., Mauser, N., Blaha, P., Mohn, P., Podloucky, R., Dellago, C. & Resch, A.
1/06/10 → 30/06/19
Project: Research funding
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FoQuS III - P14: Simulation of strongly correlated quantum systems
Verstraete, F., Walther, P. & Paulovics, V.
1/01/09 → 31/12/18
Project: Research funding