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20002025
most citedRole of vibrations on decoherence in molecular spin qubits: The case of [Cu(mnt)]

172 citations · 402 across the 10 of their papers we have counts for

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6 papers · 1 filter

cond-mat.str-el2025★ 2 cited

Is Herbertsmithite far from an ideal antiferromagnet? Ab-initio answer including in-plane Dzyaloshinskii-Moriya interactions and coupling with extra-plane impurities

Flaurent Heully-Alary, Nadia Ben Amor, Nicolas Suaud +3

Herbertsmithite is known as the archetype of a S=1/2 nearest-neighbor Heisenberg antiferromagnet on the Kagomé lattice, theoretically presumed to be a quantum gapless spin liquid.…

cond-mat.str-el2019★ 18 cited

A Wigner molecule at extremely low densities: a numerically exact study

Miguel Escobar Azor, Léa Brooke, Stefano Evangelisti +4

In this work we investigate Wigner localization at very low densities by means of the exact diagonalization of the Hamiltonian. This yields numerically exact results. In particular…

cond-mat.str-el2006★ 8 cited

A surprising relation between double exchange and Heisenberg model spectra: Application to half-doped manganites

Roland Bastardis, Nathalie Guihery, Nicolas Suaud

The Zener polarons recently found in half-doped manganites are usually seen as mixed valence entities ruled by a double exchange Hamiltonian involving only correlated electrons of…

cond-mat.str-el2003★ 26 cited

Environment effects on effective magnetic exchange integrals and local spectroscopy of extended strongly correlated systems

Marie-Bernadette Lepetit, Nicolas Suaud, Alain Gelle +1

The present work analyzes the importance of the different components of the environment effects on the local spectroscopy of extended strongly correlated systems. It has been found…

cond-mat.str-el2001★ 51 cited

Ab initio evaluation of the charge-ordering in

Nicolas Suaud, Marie-Bernadette Lepetit

We report {\it ab initio} calculations of the charge ordering in using large configurations interaction methods on embedded fragments. Our major result is that…

cond-mat.str-el2000★ 57 cited

Ab initio evaluation of local effective interactions in

Nicolas Suaud, Marie-Bernadette Lepetit

We will present the numerical evaluation of the hopping and magnetic exchange integrals for a nearest-neighbor model of the quarter-filled compound. The e…