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1.
Proc Natl Acad Sci U S A ; 121(3): e2311486121, 2024 Jan 16.
Article in English | MEDLINE | ID: mdl-38207078

ABSTRACT

The ability to control the properties of twisted bilayer transition metal dichalcogenides in situ makes them an ideal platform for investigating the interplay of strong correlations and geometric frustration. Of particular interest are the low energy scales, which make it possible to experimentally access both temperature and magnetic fields that are of the order of the bandwidth or the correlation scale. In this manuscript, we analyze the moiré Hubbard model, believed to describe the low energy physics of an important subclass of the twisted bilayer compounds. We establish its magnetic and the metal-insulator phase diagram for the full range of magnetic fields up to the fully spin-polarized state. We find a rich phase diagram including fully and partially polarized insulating and metallic phases of which we determine the interplay of magnetic order, Zeeman-field, and metallicity, and make connection to recent experiments.

2.
Phys Rev Lett ; 126(20): 206402, 2021 May 21.
Article in English | MEDLINE | ID: mdl-34110193

ABSTRACT

Here we propose the variational discrete action theory (VDAT) to study the ground state properties of quantum many-body Hamiltonians. VDAT is a variational theory based on the sequential product density matrix (SPD) ansatz, characterized by an integer N, which monotonically approaches the exact solution with increasing N. To evaluate the SPD, we introduce a discrete action and a corresponding integer time Green's function. We use VDAT to exactly evaluate the SPD in two canonical models of interacting electrons: the Anderson impurity model and the d=∞ Hubbard model. For the latter, we evaluate N=2-4, where N=2 recovers the Gutzwiller approximation (GA), and we show that N=3, which exactly evaluates the Gutzwiller-Baeriswyl wave function, provides a truly minimal yet precise description of Mott physics with a cost similar to that of the GA. VDAT is a flexible theory for studying quantum Hamiltonians, competing both with state-of-the-art methods and simple, efficient approaches all within a single framework.

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