JOURNAL ARTICLE

Ab initio quantum dynamics using coupled-cluster

Simen Kvaal

Year: 2012 Journal:   The Journal of Chemical Physics Vol: 136 (19)Pages: 194109-194109   Publisher: American Institute of Physics

Abstract

The curse of dimensionality (COD) limits the current state-of-the-art ab initio propagation methods for non-relativistic quantum mechanics to relatively few particles. For stationary structure calculations, the coupled-cluster (CC) method overcomes the COD in the sense that the method scales polynomially with the number of particles while still being size-consistent and extensive. We generalize the CC method to the time domain while allowing the single-particle functions to vary in an adaptive fashion as well, thereby creating a highly flexible, polynomially scaling approximation to the time-dependent Schrödinger equation. The method inherits size-consistency and extensivity from the CC method. The method is dubbed orbital-adaptive time-dependent coupled-cluster, and is a hierarchy of approximations to the now standard multi-configurational time-dependent Hartree method for fermions. A numerical experiment is also given.

Keywords:
Curse of dimensionality Ab initio Coupled cluster Statistical physics Scaling Cluster (spacecraft) Hierarchy Ab initio quantum chemistry methods Consistency (knowledge bases) Physics Quantum mechanics Mathematics Computer science Geometry

Metrics

135
Cited By
3.77
FWCI (Field Weighted Citation Impact)
46
Refs
0.95
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Advanced Chemical Physics Studies
Physical Sciences →  Physics and Astronomy →  Atomic and Molecular Physics, and Optics
Quantum, superfluid, helium dynamics
Physical Sciences →  Physics and Astronomy →  Atomic and Molecular Physics, and Optics
Cold Atom Physics and Bose-Einstein Condensates
Physical Sciences →  Physics and Astronomy →  Atomic and Molecular Physics, and Optics

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