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

被引:13
作者
Weike, Thomas [1 ]
Manthe, Uwe [1 ]
机构
[1] Univ Bielefeld, Fak Chem, Theoret Chem, Univ Str 25, D-33615 Bielefeld, Germany
关键词
QUANTUM DYNAMICS; WAVE-PACKET; GROUND-STATE; RELAXATION; SYSTEM; MODEL; FORMULATION; ENVIRONMENT; INTEGRATION; IONIZATION;
D O I
10.1063/1.5140984
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
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页数:17
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