Stripe order from the perspective of the Hubbard model
- 1. SLAC National Accelerator Laboratory, Menlo Park, CA (United States)
- 2. Stanford University, CA (United States)
Description
A microscopic understanding of the strongly correlated physics of the cuprates must account for the translational and rotational symmetry breaking that is present across all cuprate families, commonly in the form of stripes. Here we investigate emergence of stripes in the Hubbard model, a minimal model believed to be relevant to the cuprate superconductors, using determinant quantum Monte Carlo (DQMC) simulations at finite temperatures and density matrix renormalization group (DMRG) ground state calculations. By varying temperature, doping, and model parameters, we characterize the extent of stripes throughout the phase diagram of the Hubbard model. Our results show that including the often neglected next-nearest-neighbor hopping leads to the absence of spin incommensurability upon electron-doping and nearly half-filled stripes upon hole-doping. The similarities of these findings to experimental results on both electron and hole-doped cuprate families support a unified description across a large portion of the cuprate phase diagram.
Availability note (English)
Available from https://www.osti.gov/pages/servlets/purl/1431734; https://www.osti.gov/pages/biblio/1431734; DOE Accepted Manuscript full text, or the publishers Best Available Version will be available free of charge after the embargo periodAdditional details
Identifiers
Publishing Information
- Journal Title
- npj Quantum Materials
- Journal Volume
- 3
- Journal Issue
- 1
- Journal Page Range
- vp.
- ISSN
- 2397-4648
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United States
- INIS RN
- 50032827
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CUPRATES; DENSITY MATRIX; DOPED MATERIALS; GROUND STATES; HUBBARD MODEL; MONTE CARLO METHOD; PHASE DIAGRAMS; SIMULATION
- Descriptors DEC
- CALCULATION METHODS; COPPER COMPOUNDS; CRYSTAL MODELS; DIAGRAMS; ENERGY LEVELS; INFORMATION; MATERIALS; MATHEMATICAL MODELS; MATRICES; OXYGEN COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Contract/Grant/Project number
- AC02-76SF00515
- Funding organization
- USDOE Office of Science - SC, Basic Energy Sciences (BES) (SC-22). Materials Sciences & Engineering Division (United States)
- Secondary number(s)
- OSTIID--1431734