145 research outputs found
A Framework for Self-healing Smart Grid with Incorporation of Multi-Agents
AbstractA hierarchical framework incorporated with multi-agents is proposed for enabling the self-healing of smart grid. While the central control agent in the upper layer adopts the multiple-step Taylor series function (MTSF) method to efficiently predict the system stability using wide area measurement system (WAMS) data, agents with shared information in the lower layer protect the devices in plug-in micro grids more effectively and adaptively compared with traditional protection. The proposed framework shows the self-healing capability for ensuring the security of smart grid by reliably preventing faults and flexibly coordinating generations. Simulation results of modified WSCC 3-generator system with plug-in micro grids have confirmed the validity of the proposed framework
Cluster size convergence of the density matrix embedding theory and its dynamical cluster formulation: A study with an auxiliary-field quantum Monte Carlo solver
We investigate the cluster size convergence of the energy and observables using two forms of density matrix embedding theory (DMET): the original cluster form (CDMET) and a new formulation motivated by the dynamical cluster approximation (DCA-DMET). Both methods are applied to the half-filled one- and two-dimensional Hubbard models using a sign-problem free auxiliary-field quantum Monte Carlo impurity solver, which allows for the treatment of large impurity clusters of up to 100 sites. While CDMET is more accurate at smaller impurity cluster sizes, DCA-DMET exhibits faster asymptotic convergence towards the thermodynamic limit. We use our two formulations to produce new accurate estimates for the energy and local moment of the two-dimensional Hubbard model for U / t = 2,4,6. These results compare favorably with the best data available in the literature, and help resolve earlier uncertainties in the moment for U / t = 2
Stripe order in the underdoped region of the two-dimensional Hubbard model
Competing inhomogeneous orders are a central feature of correlated electron
materials including the high-temperature superconductors. The two- dimensional
Hubbard model serves as the canonical microscopic physical model for such
systems. Multiple orders have been proposed in the underdoped part of the phase
diagram, which corresponds to a regime of maximum numerical difficulty. By
combining the latest numerical methods in exhaustive simulations, we uncover
the ordering in the underdoped ground state. We find a stripe order that has a
highly compressible wavelength on an energy scale of a few Kelvin, with
wavelength fluctuations coupled to pairing order. The favored filled stripe
order is different from that seen in real materials. Our results demonstrate
the power of modern numerical methods to solve microscopic models even in
challenging settings
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