Issue |
J. Phys. IV France
Volume 114, April 2004
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Page(s) | 45 - 49 | |
DOI | https://doi.org/10.1051/jp4:2004114008 |
J. Phys. IV France 114 (2004) 45
DOI: 10.1051/jp4:2004114008
New method for evaluation of finite-energy few-electron spectral function expressions
J.M.P. Carmelo1, K. Penc2, P.D. Sacramento3 and R. Claessen41 GCEP-Center of Physics, University of Minho, Campus Gualtar, 4710-057 Braga, Portugal
e-mail: carmelo@fisica.uminho.pt
2 Research Institute for Solid State Physics and Optics, 1525 Budapest, P.O. Box 49, Hungary
e-mail: penc@szfki.hu
3 Departamento de Física and CFIF, Instituto Superior Técnico, 1049-001 Lisboa, Portugal
e-mail: pdss@cfif.ist.utl.pt
4 Experimentalphysik II, Universität Augsburg, 86135 Augsburg, Germany
e-mail: claessen@physik.uni-augsburg.de
Abstract
We present a method for the calculation of few-electron spectral
functions of the one-dimen- sional Hubbard model which relies on a
pseudofermion description introduced recently in Ref. [6]. The
spectral functions are expressed as a convolution of pseudofermion
dynamical correlation functions. Our general method involves the
direct evaluation of the matrix elements of pseudofermion
operators between the ground state and the excited states. We
briefly discuss the application of our general method to the study
of the unusual finite-energy spectral properties observed in the
quasi-one-dimensional organic conductor TTF-TCNQ.
Key words. correlation effects - spectral
properties - organic conductors
© EDP Sciences 2004