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

Manthe U, Weike T (2017)
JOURNAL OF CHEMICAL PHYSICS 146(6): 64117.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
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Autor*in
Manthe, UweUniBi; Weike, Thomas
Abstract / Bemerkung
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.
Erscheinungsjahr
2017
Zeitschriftentitel
JOURNAL OF CHEMICAL PHYSICS
Band
146
Ausgabe
6
Art.-Nr.
64117
ISSN
0021-9606
eISSN
1089-7690
Page URI
https://pub.uni-bielefeld.de/record/2910348

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Manthe U, Weike T. On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS. 2017;146(6): 64117.
Manthe, U., & Weike, T. (2017). On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS, 146(6), 64117. doi:10.1063/1.4975662
Manthe, Uwe, and Weike, Thomas. 2017. “On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions”. JOURNAL OF CHEMICAL PHYSICS 146 (6): 64117.
Manthe, U., and Weike, T. (2017). On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS 146:64117.
Manthe, U., & Weike, T., 2017. On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS, 146(6): 64117.
U. Manthe and T. Weike, “On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions”, JOURNAL OF CHEMICAL PHYSICS, vol. 146, 2017, : 64117.
Manthe, U., Weike, T.: On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions. JOURNAL OF CHEMICAL PHYSICS. 146, : 64117 (2017).
Manthe, Uwe, and Weike, Thomas. “On the multi-layer multi-configurational time-dependent Hartree approach for bosons and fermions”. JOURNAL OF CHEMICAL PHYSICS 146.6 (2017): 64117.

2 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

A unified ab initio approach to the correlated quantum dynamics of ultracold fermionic and bosonic mixtures.
Cao L, Bolsinger V, Mistakidis SI, Koutentakis GM, Krönke S, Schurer JM, Schmelcher P., J Chem Phys 147(4), 2017
PMID: 28764383

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