activity
20032017
most citedS-mixing and quantum tunneling of the magnetization in molecular nanomagnets

77 citations · 323 across the 12 of their papers we have counts for

collaborators

12 papers

cond-mat.str-el2017★ 8 cited

Probing magnetism in the vortex phase of PuCoGa by X-ray magnetic circular dichroism

N. Magnani, R. Eloirdi, F. Wilhelm +6

We have measured X-ray magnetic circular dichroism (XMCD) spectra at the Pu absorption edges from a newly-prepared high-quality single crystal of the heavy fermion superc…

cond-mat.mtrl-sci2016★ 31 cited

On the Raman Spectrum of Plutonium dioxide: vibrational and crystal electric field modes

M. Naji, N. Magnani, L. J. Bonales +4

The Raman spectrum of plutonium dioxide is studied both experimentally and theoretically. Particular attention has been devoted to the identification of high-energy modes at …

cond-mat.str-el2015★ 14 cited

Magnetic polarization of the americium ground state in AmFe

N. Magnani, R. Caciuffo, F. Wilhelm +7

Trivalent americium has a non-magnetic ( = 0) ground state arising from the cancelation of the orbital and spin moments. However, magnetism can be induced by a large molecular f…

cond-mat.str-el2014★ 5 cited

Low temperature magnetic properties of NpNi

A. Hen, E. Colineau, R. Eloirdi +9

We present the result of an extended experimental characterization of the hexagonal intermetallic Haucke compound NpNi. By combining macroscopic and shell-specific techniques…

cond-mat.str-el2013★ 62 cited

Microscopic theory of the insulating electronic ground states of actinide dioxides AnO2 (An=U, Np, Pu, Am, and Cm)

Michi-To Suzuki, Nicola Magnani, Peter M. Oppeneer

The electronic ground states of the actinide dioxides AnO2 (with An=U, Np, Pu, Am, and Cm) are investigated employing first-principles calculations within the framework of the loca…

cond-mat.str-el2010★ 40 cited

First-Principles Theory of Multipolar Order in Neptunium Dioxide

Michi-To Suzuki, Nicola Magnani, Peter M. Oppeneer

We provide a first-principle, materials-specific theory of multipolar order and superexchange in NpO by means of a non-collinear local-density approximation + (LDA+) meth…