Introduces an efficient SSE QMC algorithm with global updates and parallel tempering for mixed-dimensional models and applies it to map angle-dependent correlated insulators and Wigner-Mott states in M-point twisted AA-stacked SnSe2.
Blankenbecler , author D
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Dynamical magnetotropic susceptibility k(ω) acts as a probe of uniform spin and charge fluctuations, with its static scaling in α-RuCl3 arising specifically from dominant Kitaev interactions in the models examined.
AI coding agents evolve simple ground-state protocols into improved versions for VQE, DMRG, and AFQMC on spin models and molecules by using executable energy scores under fixed compute budgets.
Sign-free DQMC on three-valley Hubbard models at three electrons per cell maps an extended intermediate-coupling regime with competing local-moment formation and itinerancy, plus U(6) crossovers to ordered states, for near-isotropic interactions relevant to materials like twisted SnSe2.
citing papers explorer
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Mixed-dimensional quantum Monte Carlo studies of M-point moir\'e materials
Introduces an efficient SSE QMC algorithm with global updates and parallel tempering for mixed-dimensional models and applies it to map angle-dependent correlated insulators and Wigner-Mott states in M-point twisted AA-stacked SnSe2.
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Dynamical magnetotropic susceptibility as a new probe of Kitaev materials and beyond
Dynamical magnetotropic susceptibility k(ω) acts as a probe of uniform spin and charge fluctuations, with its static scaling in α-RuCl3 arising specifically from dominant Kitaev interactions in the models examined.
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Optimizing ground state preparation protocols with autoresearch
AI coding agents evolve simple ground-state protocols into improved versions for VQE, DMRG, and AFQMC on spin models and molecules by using executable energy scores under fixed compute budgets.
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Hidden antiferromagnetism, persistent valley fluctuations, and $U(6)$ crossovers in triangular-lattice M-point moir\'e materials via determinantal quantum Monte Carlo
Sign-free DQMC on three-valley Hubbard models at three electrons per cell maps an extended intermediate-coupling regime with competing local-moment formation and itinerancy, plus U(6) crossovers to ordered states, for near-isotropic interactions relevant to materials like twisted SnSe2.