Efficient simulation of moire materials using the density matrix renormalization group
ORAL
Abstract
*DEP acknowledges support from the NSF Graduate Research Fellowship Program Grant No. NSF DGE 1752814. MPZ was supported by the Director, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division of the U.S. Department of Energy under contract no. DE-AC02-05-CH11231 (van der Waals heterostructures program, KCWF16). JH was funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division under Contract No. DE-AC02-05- CH11231 through the Scientific Discovery through Advanced Computing (SciDAC) program (KC23DAC Topological and Correlated Matter via Tensor Networks and Quantum Monte Carlo). This research used the Savio computational cluster resource provided by the Berkeley Research Computing program at the University of California, Berkeley (supported by the UC Berkeley Chancellor, Vice Chancellor for Research, and Chief Information Officer).
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Publication: Efficient simulation of moiré materials using the density matrix renormalization group
Tomohiro Soejima (副島智大), Daniel E. Parker, Nick Bultinck, Johannes Hauschild, and Michael P. Zaletel
Phys. Rev. B 102, 205111 – Published 11 November 2020
Presenters
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Tomohiro Soejima
- University of California, Berkeley