A thermodynamic description of the Mott-Hubbard transition
Department of Physics, Faculty of Science, University of Zagreb - Zagreb, Croatia
Due to an error in the computer code, comments concerning the kinetic energy should be disregarded. This applies to the second and third sentence of the last paragraph on p. 610, and to the words “and the kinetic energy” in the last sentence of the second paragraph of the conclusion. The rest of the article is unaffected, not depending on the calculation of the kinetic energy contribution to the total free energy.
PACS: 71.10.+x – General theories and computational techniques (including many-body perturbation theory, density-functional theory, atomic sphere approximation methods, Fourier decomposition methods, etc.) / 71.27.+a – Strongly correlated electron systems / 71.30.+h – Metal-insulator transitions
© EDP Sciences, 1997