Graphene Archives | Arturo Robertazzi

Graphite to Diamond: Mechanistic Insights from Molecular Dynamics Simulations

Diamonds aren’t forever; they will eventually turn back into graphite. How does the phase transition from graphite to diamond and back unfold?

What’s serendipity? Where does AI fit into the picture? And what can we anticipate for the future of scientific discovery?

To a quantum chemist, every science problem looks like a quantum chemistry problem. Enter ReaxFF molecular dynamics.

The journey of machine learning in materials science is just at the beginning. Yet, its impact is already clear.

Andre Geim’s Nobel lecture is a goldmine of science-inspired life lessons. Eager to dig deeper into the wisdom of he who discovered graphene?

How astronomical is chemical space? Immensely so. How do we then discover & design the materials of tomorrow? Computation can give us a hand.

From Friday night experiments to the Nobel Prize, let’s walk Andre Geim’s random walk to the discovery of graphene.