The multi-configurational time-dependent Hartree approach in optimized second quantization: Imaginary time propagation and particle number conservation

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Abstract

The multilayer multiconfigurational time-dependent Hartree (MCTDH) in optimized second quantization representation (oSQR) approach combines the tensor contraction scheme of the multilayer MCTDH approach with the use of an optimized time-dependent orbital basis. Extending the original work on the subject [U. Manthe and T. Weike, J. Chem. Phys. 146, 064117 (2017)], here MCTDH-oSQR propagation in imaginary time and properties related to particle number conservation are studied. Differences between the orbital equation of motion in real and imaginary time are highlighted and a new gauge operator, which facilitates efficient imaginary time propagation, is introduced. Studying Bose-Hubbard models, particle number conservation in MCTDH-oSQR calculations is investigated in detail. Interesting properties of the single-particle functions used in the multilayer MCTDH representation are identified. Based on these results, a tensor contraction scheme, which explicitly utilizes particle number conservation, is suggested.

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Weike, T., & Manthe, U. (2020). The multi-configurational time-dependent Hartree approach in optimized second quantization: Imaginary time propagation and particle number conservation. Journal of Chemical Physics, 152(3). https://doi.org/10.1063/1.5140984

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