activity
20072020
most citedEngineering Silicon Nanocrystals: Theoretical study of the effect of Codoping with Boron and Phosphorus

88 citations · 272 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.str-el2020★ 20 cited

Bismuth iron garnet: ab initio study of electronic properties

Federico Iori, Adrien Teurtrie, Laura Bocher +4

Bismuth iron garnet (BIG), i.e. Bi3Fe5O12, is a strong ferrimagnet that also possess outstanding magneto-optical properties such as the largest known Faraday rotation. These proper…

cond-mat.mtrl-sci2012★ 72 cited

The role of non-local exchange in the electronic structure of correlated oxides

Federico Iori, Matteo Gatti, Angel Rubio

We present a systematic study of the electronic structure of several prototypical correlated transition-metal oxides: VO2, V2O3, Ti2O3, LaTiO3, and YTiO3. In all these materials, i…

cond-mat.str-el2009★ 31 cited

Valence band electronic structure of V2O3: identification of V and O bands

E. Papalazarou, Matteo Gatti, M. Marsi +14

We present a comprehensive study of the photon energy dependence of the valence band photoemission yield in the prototype Mott-Hubbard oxide V2O3. The analysis of our experimental…

cond-mat.other2007★ 88 cited

Engineering Silicon Nanocrystals: Theoretical study of the effect of Codoping with Boron and Phosphorus

Federico Iori, Elena Degoli, Rita Magri +6

We show that the optical and electronic properties of nanocrystalline silicon can be efficiently tuned using impurity doping. In particular, we give evidence, by means of ab-initio…

cond-mat.mtrl-sci2007★ 61 cited

Excitons in Silicon Nanocrystalites: The Nature of Luminescence

Eleonora Luppi, Federico Iori, Rita Magri +4

The absorption and emission spectra of silicon nanocrystals up to 1 nm diameter including geometry optimization and the many-body effects induced by the creation of an electron-hol…