activity
20082016
most citedAb initio GW many-body effects in graphene

292 citations · 305 across the 3 of their papers we have counts for

collaborators

5 papers

cond-mat.str-el2016

Emerging giant resonant exciton induced by Ta-substitution in anatase TiO: a tunable correlation effect

Z. Yong, P. E. Trevisanutto, L. Chiodo +11

Titanium dioxide (TiO) has rich physical properties with potential implications in both fundamental physics and new applications. Up-to-date, the main focus of applied research…

cond-mat.str-el2016

Ab initio electronic structure of quasi two-dimensional materials: a "native" gaussian--plane wave approach

Paolo E. Trevisanutto, Giovanni Vignale

Ab initio electronic structure calculations of two-dimensional layered structures are typically performed using codes that were developed for three-dimensional structures, which ar…

cond-mat.str-el2015

Anomalous excitons and screenings unveiling strong electronic correlations in SrTiNbO, 0x0.005

Pranjal Kumar Gogoi, Lorenzo Sponza, Daniel Schmidt +8

Electron-electron (e-e) and electron-hole (e-h) interactions are often associated with many exotic phenomena in correlated electron systems. Here, we report an observation of anoma…

physics.chem-ph201313 cited

Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory

A. Tanwar, E. Fabiano, P. E. Trevisanutto +2

We present a theoretical study of the ionization potential in small anionic gold clusters, using density functional theory, with and without exact-exchange, and many body perturbat…

cond-mat.mtrl-sci2008292 cited

Ab initio GW many-body effects in graphene

P. E. Trevisanutto, C. Giorgetti, L. Reining +2

We present an {\it ab initio} many-body GW calculation of the self-energy, the quasiparticle band plot and the spectral functions in free-standing undoped graphene. With respect to…