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Werner Dobrautz

Publications and source records attributed to Werner Dobrautz.

21 records · Page 2Linked to original sources

Compact numerical solutions to the two-dimensional repulsive Hubbard model obtained via non-unitary similarity transformations

Similarity transformation of the Hubbard Hamiltonian using a Gutzwiller correlator leads to a non-Hermitian effective Hamiltonian, which can be expressed exactly in momentum-space representation, and contains three-body interactions. We apply this methodology to study the two-dimensional Hubbard model with repulsive interactions near half-filling in the intermediate interaction strength regime ($U/t=4$). We show that at optimal or near optimal strength of the Gutzwiller correlator, the similarity transformed Hamiltonian has extremely compact right eigenvectors, which can be sampled to high accuracy using the Full Configuration Interaction Quantum Monte Carlo (FCIQMC) method, and its initiator approximation. Near-optimal correlators can be obtained using a simple projective equation, thus obviating the need for a numerical optimisation of the correlator. The FCIQMC method, as a projective technique, is well-suited for such non-Hermitian problems, and its stochastic nature can handle the 3-body interactions exactly without undue increase in computational cost. The highly compact nature of the right eigenvectors means that the initiator approximation in FCIQMC is not severe, and that large lattices can be simulated, well beyond the reach of the method applied to the original Hubbard Hamiltonian. Results are provided in lattice sizes upto 50 sites and compared to auxiliary-field QMC. New benchmark results are provided in the off half-filling regime, with no severe sign-problem being encountered. In addition, we show that methodology can be used to calculate excited states of the Hubbard model and lay the groundwork for the calculation of observables other than the energy.

cond-mat.str-el↗

Similarity transformation of the electronic Schrödinger equation via Jastrow factorisation

By expressing the electronic wavefunction in an explicitly-correlated (Jastrow-factorised) form, a similarity-transformed effective Hamiltonian can be derived. The effective Hamiltonian is non-Hermitian and contains three-body interactions. The resulting ground-state eigenvalue problem can be solved projectively using a stochastic configuration-interaction formalism. Our approach permits use of highly flexible Jastrow functions, which we show to be effective in achieving extremely high accuracy, even with small basis sets. Results are presented for the total energies and ionisation potentials of the first-row atoms, achieving accuracy within a mH of the basis-set limit, using modest basis sets and computational effort.

physics.chem-ph↗

Time propagation and spectroscopy of Fermionic systems using a stochastic technique

We present a stochastic method for solving the time-dependent Schrödinger equation, generalizing a ground-state full configuration interaction Quantum Monte Carlo method. By performing the time-integration in the complex plane close to the real time axis, the numerical effort is kept manageable and the analytic continuation to real frequencies is efficient. This allows us to perform {\it ab initio} calculation of electron spectra for strongly correlated systems. The method can be used as cluster solver for embedding schemes.

cond-mat.str-el↗