activity
20122021
most citedGetting through the nature of silicene: sp2-sp3 two-dimensional silicon nanosheet

183 citations · 281 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2021★ 1 cited

Indirect exciton-phonon dynamics in MoS2 revealed by ultrafast electron diffraction

Jianbo Hu, Yang Xiang, Beatrice Matilde Ferrari +2

Transition metal dichalcogenides layered nano-crystals are emerging as promising candidates for next-generation optoelectronic and quantum devices. In such systems, the interaction…

cond-mat.mtrl-sci2020★ 13 cited

Thermodynamic driving force in the formation of hexagonal-diamond Si and Ge nanowires

E. Scalise, A. Sarikov, L. Barbisan +4

The metastable hexagonal-diamond phase of Si and Ge (and of SiGe alloys) displays superior optical properties with respect to the cubic-diamond one. The latter is the most stable a…

cond-mat.mtrl-sci2020

Origin and nature of killer defects in 3C-SiC for power electronic applications by a multiscale atomistic approach

Emilio Scalise, Luca Barbisan, Andrey Sarikov +3

3C-SiC epitaxially grown on Si displays a large wealth of extended defects. In particular, single, double and triple stacking faults (SFs) are observed in several experiments to co…

cond-mat.mtrl-sci2019★ 25 cited

Kinetic Control of Morphology and Composition in Ge/GeSn Core/Shell Nanowires

Simone Assali, Roberto Bergamaschini, Emilio Scalise +8

The growth of Sn-rich group-IV semiconductors at the nanoscale provides new paths for understanding the fundamental properties of metastable GeSn alloys. Here, we demonstrate the e…

cond-mat.mtrl-sci2019★ 59 cited

Temperature-dependent stability of polytypes and stacking faults in SiC: reconciling theory and experiments

Emilio Scalise, Anna Marzegalli, Francesco Montalenti +1

The relative stability of SiC polytypes, changing with temperature, has been considered a paradox for about thirty years, due to discrepancies between theory and experiments. Based…

cond-mat.mes-hall2012★ 183 cited

Getting through the nature of silicene: sp2-sp3 two-dimensional silicon nanosheet

E. Cinquanta, E. Scalise, D. Chiappe +5

By combining experimental techniques with ab-initio density functional theory calculations, we describe the Si/Ag(111) two-dimensional system in terms of a sp2-sp3 crystalline form…