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Quasiparticle Fock-space Coupled-cluster Theory

Authors :
Hendrik J. Monkhorst
Leszek Z. Stolarczyk
Faculty of Chemistry [Warsaw]
University of Warsaw (UW)
Department of Physics [Gainesville] (UF|Physics)
University of Florida [Gainesville] (UF)
Source :
Molecular Physics, Molecular Physics, Taylor & Francis, 2010, 108 (21), pp.3067. ⟨10.1080/00268976.2010.518981⟩
Publication Year :
2010
Publisher :
HAL CCSD, 2010.

Abstract

International audience; The quasiparticle Fock-space coupled-cluster (QFSCC) theory, introduced by us in 1985, is described. This is a theory of many-electron systems which uses the second-quantization formalism based on the algebraic approximation: one chooses a finite spin-orbital basis, and builds a fermionic Fock space to represent all possible antisymmetric electronic states of a given system. The algebraic machinery is provided by the algebra of linear operators acting in the Fock space, generated by the fermion (creation and annihilation) operators. The Fock-space Hamiltonian operator then determines the system's stationary states and their energies. Within the QFSCC theory, the Fock space and its operator algebra are subject to a unitary transformation which effectively changes electrons into some fermionic quasiparticles. A generalization of the coupled-cluster method is achieved by enforcing the principle of quasiparticle-number conservation. The emerging quasiparticle model of many-electron systems offers useful physical insights and computational effectiveness. The QFSCC theory requires a substantial reformulation of the traditional second-quantization language, by making a full use of the algebraic properties of the Fock space and its operator algebra. In particular, the role of operators not conserving the number of electrons (or quasiparticles) is identified.

Details

Language :
English
ISSN :
00268976 and 13623028
Database :
OpenAIRE
Journal :
Molecular Physics, Molecular Physics, Taylor & Francis, 2010, 108 (21), pp.3067. ⟨10.1080/00268976.2010.518981⟩
Accession number :
edsair.doi.dedup.....b27baefaf8409c41356fb9e609d37eb1