activity
20072025
most citedThe crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the "magic angle"

180 citations · 796 across the 13 of their papers we have counts for

collaborators

13 papers

cs.NE2025

EGO: a Recursive and Self-Referential Cognitive Architecture for Artificial General Intelligence

Alberto Mangiante, Paolo Totaro, Domenico Ninno

Artificial General Intelligence (AGI) is interpreted as an emergent property of autonomous and self-organizing systems, grounded in the principles of autopoiesis and embodied cogni…

cond-mat.mes-hall2024

Twist-tunable spin control in twisted bilayer bismuthene

Ludovica Zullo, Domenico Ninno, Giovanni Cantele

Twisted bilayer structures have emerged as a fascinating arena in condensed matter thanks to their highly tunable physics. The role of spin-orbit coupling (SOC) in twisted bilayers…

cond-mat.mes-hall2021★ 17 cited

Tunable electronic and magnetic properties of thin NbI nanofilms: interplay between strain and thickness

Giovanni Cantele, Felice Conte, Ludovica Zullo +1

The study of novel 2D platforms implementing magnetism in tunable van der Waals (vdW) homo- and hetero-structures paves the way to innovative spintronics and magnetic devices. In t…

cond-mat.mtrl-sci2020★ 79 cited

Structural relaxation and low energy properties of Twisted Bilayer Graphene

G. Cantele, D. Alfè, F. Conte +3

The structural and electronic properties of twisted bilayer graphene are investigated from first principles and tight binding approach as a function of the twist angle (ranging fro…

cond-mat.mes-hall2019★ 180 cited

The crucial role of atomic corrugation on the flat bands and energy gaps of twisted bilayer graphene at the "magic angle"

Procolo Lucignano, Dario Alfè, Vittorio Cataudella +2

We combine state-of-the-art large-scale first principles calculations with a low-energy continuum model to describe the nearly flat bands of twisted bilayer graphene at the first m…

quant-ph2017

Real-space grid representation of momentum and kinetic energy operators for electronic structure calculations

Domenico Ninno, Giovanni Cantele, Fabio Trani

We show that the central finite difference formula for the first and the second derivative of a function can be derived, in the context of quantum mechanics, as matrix elements of…