A multi-layer multi-configurational time-dependent Hartree (MCTDH) approach using a second quantization representation (SQR) based on optimized time-dependent orbitals is introduced. The approach combines elements of the multi-layer MCTDH-SQR approach of Wang and Thoss, which employs a preselected time-independent orbital basis, and the MCTDH for bosons and multi-configuration time-dependent Hartree-Fock approaches, which do not use multi-layering but employ time-dependent orbital bases. In contrast to existing MCTDH-type approaches, the results of the present approach for a given number of configurations are not invariant with respect to unitary transformations of the time-dependent orbital basis. Thus a natural orbital representation is chosen to achieve fast convergence with respect to the number of configurations employed. Equations of motion for the present ansatz, called (multi-layer) MCTDH in optimized second quantization representation, are derived. Furthermore, a scheme for the calculation of optimized unoccupied single-particle functions is given which can be used to avoid singularities in the equations of motion.
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http://dx.doi.org/10.1063/1.4975662 | DOI Listing |
J Chem Phys
October 2024
Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld, Germany.
The multi-layer multi-configurational time-dependent Hartree (MCTDH) approach is an efficient method to study quantum dynamics in real and imaginary time. The present work explores its potential to describe quantum fluids. The multi-layer MCTDH approach in second quantization representation is used to study lattice models beyond one dimension at finite temperatures.
View Article and Find Full Text PDFJ Chem Phys
June 2024
Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld, Germany.
The correlation discrete variable representation (CDVR) enables multi-layer multi-configurational time-dependent Hartree (MCTDH) quantum dynamics simulations on general potential energy surfaces. In a recent study [R. Ellerbrock and U.
View Article and Find Full Text PDFJ Chem Phys
January 2024
Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld, Germany.
A new approach for the calculation of eigenstates with the state-averaged (multi-layer) multi-configurational time-dependent Hartree (MCTDH) approach is presented. The approach is inspired by the recent work of Larsson [J. Chem.
View Article and Find Full Text PDFJ Chem Phys
November 2023
Department of Chemistry, University College London, London WC1H 0AJ, UK.
J Chem Phys
April 2022
Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld, Germany.
The correlation discrete variable representation (CDVR) facilitates (multi-layer) multi-configurational time-dependent Hartree (MCTDH) calculations with general potentials. It employs a layered grid representation to efficiently evaluate all potential matrix elements appearing in the MCTDH equations of motion. The original CDVR approach and its multi-layer extension show a hierarchical structure: the size of the grids employed at the different layers increases when moving from an upper layer to a lower one.
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