Flavor-twisted boundary condition for simulations of quantum many-body systems

Physics – Condensed Matter – Strongly Correlated Electrons

Scientific paper

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6 pages, 2 figures

Scientific paper

10.1103/PhysRevB.80.180402

We present an approximative simulation method for quantum many-body systems based on coarse graining the space of the momentum transferred between interacting particles, which leads to effective Hamiltonians of reduced size with the flavor-twisted boundary condition. A rapid, accurate, and fast convergent computation of the ground-state energy is demonstrated on the spin-1/2 quantum antiferromagnet of any dimension by employing only two sites. The method is expected to be useful for future simulations and quick estimates on other strongly correlated systems.

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