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pdf, 9 MiB - Infoscience - EPFL

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Abstract<br />

The discovery of high-T c superconductivity in the cuprates, and the observation<br />

that strong correlations are important in connection with these compounds has<br />

led to a tremendous interest in understanding the physics of strongly correlated<br />

electronic models. In particular the two simplest models for strongly correlated<br />

electrons, namely the Hubbard and t−J models, have been the subject of intensive<br />

studies. In a milestone paper of 1987, P.W. Anderson proposed that a<br />

resonating valence bond (RVB) wave-function, which consists of a superposition<br />

of valence-bond states, contains the ingredients to account for a consistent theory<br />

of the Hubbard and t−J models. Motivated by the success of variational Monte-<br />

Carlo to describe some of the peculiar properties of the cuprates, we propose in<br />

this dissertation, on one hand, to extend the method to further strongly correlated<br />

models to describe other compounds such as graphene, carbon nanotube<br />

or the cobaltite compounds, and on the other hand we propose to focus on the<br />

pseudo-gap phase of the cuprates, which is still prompting for a consistent theory.<br />

In particular, the issue of checkerboard spatial modulations in the density<br />

of states in the low temperature regime of the cuprates is addressed. Finally, we<br />

have studied the possibility for spontaneous orbital currents in the cuprates, that<br />

might play a key role in the theory of high T c superconductors.<br />

Keywords : Superconductivity, Electronic correlation, Cuprates, Lattice Theories,<br />

Variational Methods, Low Energy Physics, Monte-Carlo simulations.<br />

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