Calculations of the one-body electronic structure of the strongly correlated systems including self-energy effects

J. Costa-Quintana; M. Sánchez-López; F. López-Aguilar

doi:10.1103/PhysRevB.54.10265

Calculations of the one-body electronic structure of the strongly correlated systems including self-energy effects

J. Costa-Quintana, M. Sánchez-López, F. López-Aguilar

Department of Physics

Research output: Contribution to journal › Article › Research › peer-review

15 Citations (Scopus)

Abstract

We give a method to obtain the quasiparticle band structure and renormalized density of states by diagonalizing the interacting system Green function. This method operates for any self-energy approximation appropriated to strongly correlated systems. Application to (Formula presented) and (Formula presented)(Formula presented)(Formula presented) is analyzed as a probe for this band calculation method. © 1996 The American Physical Society.

Original language	English
Pages (from-to)	10265-10268
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	54
Issue number	15
DOIs	https://doi.org/10.1103/PhysRevB.54.10265
Publication status	Published - 1 Jan 1996

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title = "Calculations of the one-body electronic structure of the strongly correlated systems including self-energy effects",

abstract = "We give a method to obtain the quasiparticle band structure and renormalized density of states by diagonalizing the interacting system Green function. This method operates for any self-energy approximation appropriated to strongly correlated systems. Application to (Formula presented) and (Formula presented)(Formula presented)(Formula presented) is analyzed as a probe for this band calculation method. {\textcopyright} 1996 The American Physical Society.",

author = "J. Costa-Quintana and M. S{\'a}nchez-L{\'o}pez and F. L{\'o}pez-Aguilar",

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AB - We give a method to obtain the quasiparticle band structure and renormalized density of states by diagonalizing the interacting system Green function. This method operates for any self-energy approximation appropriated to strongly correlated systems. Application to (Formula presented) and (Formula presented)(Formula presented)(Formula presented) is analyzed as a probe for this band calculation method. © 1996 The American Physical Society.

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EP - 10268

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Calculations of the one-body electronic structure of the strongly correlated systems including self-energy effects

Abstract

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