A momentum-projected variational wavefunction with low-rank electron-phonon factorization yields a scalable, translationally invariant method for computing polaron binding energies and band structures in the thermodynamic limit.
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Lattice AFQMC calculations of the polaron equation of state at unitarity and across scattering lengths, plus neutron polaron results, provide benchmarks for cold-atom and nuclear theory.
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A Scalable Translationally Invariant Variational Theory of Ab Initio Polarons
A momentum-projected variational wavefunction with low-rank electron-phonon factorization yields a scalable, translationally invariant method for computing polaron binding energies and band structures in the thermodynamic limit.
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Ab initio study of the neutron and Fermi polarons on the lattice
Lattice AFQMC calculations of the polaron equation of state at unitarity and across scattering lengths, plus neutron polaron results, provide benchmarks for cold-atom and nuclear theory.