On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions

被引:16
作者
Manthe, Uwe [1 ]
Weike, Thomas [1 ]
机构
[1] Univ Bielefeld, Fak Chem, Theoret Chem, Univ Str 25, D-33615 Bielefeld, Germany
关键词
QUANTUM DYNAMICS; WAVE-PACKET; MOLECULAR-DYNAMICS; RELAXATION; SYSTEM; FORMULATION; ENVIRONMENT; INTEGRATION; ULTRAFAST; EQUATIONS;
D O I
10.1063/1.4975662
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
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. Published by AIP Publishing.
引用
收藏
页数:16
相关论文
共 50 条
[31]   A TIME-DEPENDENT MULTI-DETERMINANT APPROACH TO NUCLEAR DYNAMICS [J].
Puddu, G. .
INTERNATIONAL JOURNAL OF MODERN PHYSICS E, 2013, 22 (06)
[32]   Comparing thermal wave function methods for multi-configuration time-dependent Hartree simulations [J].
Lorenz, U. ;
Saalfrank, P. .
JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (04)
[33]   A thermofield-based multilayer multiconfigurational time-dependent Hartree approach to non-adiabatic quantum dynamics at finite temperature [J].
Fischer, Eric W. ;
Saalfrank, Peter .
JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (13)
[34]   Rovibrational spectroscopy using a kinetic energy operator in Eckart frame and the multi-configuration time-dependent Hartree (MCTDH) approach [J].
Sadri, Keyvan ;
Lauvergnat, David ;
Gatti, Fabien ;
Meyer, Hans-Dieter .
JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (11)
[35]   A new collocation-based multi-configuration time-dependent Hartree (MCTDH) approach for solving the Schrodinger equation with a general potential energy surface [J].
Wodraszka, Robert ;
Carrington, Tucker .
JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (04)
[36]   Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. I. Theory [J].
Roemer, S. ;
Ruckenbauer, M. ;
Burghardt, I. .
JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (06)
[37]   Multiconfigurational time-dependent Hartree method for fermions: Implementation, exactness, and few-fermion tunneling to open space [J].
Fasshauer, Elke ;
Lode, Axel U. J. .
PHYSICAL REVIEW A, 2016, 93 (03)
[38]   Determination of the electronic ground state of molecular systems with the Multi-Configuration Time-Dependent Hartree-Fock method [J].
Nest, M. .
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2007, 6 (03) :563-574
[39]   A multilayer multi-configurational approach to efficiently simulate large-scale circuit-based quantum computers on classical machines [J].
Ellerbrock, Roman ;
Martinez, Todd J. .
JOURNAL OF CHEMICAL PHYSICS, 2020, 153 (05)
[40]   A local multi-layer approach to modelling interactions between shallow water flows and obstructions [J].
Mckenna, James ;
Glenis, Vassilis ;
Kilsby, Chris .
COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2024, 427