A. Marco Saitta

Unsupervised Exploration of MoS2 Nanocluster Configurations: Structures, Energetics, and Electronic Properties

Fabio Pietrucci, Mathieu Moog, Sofiane Schaack, 2019, The Journal of Physical Chemistry C.

Polyethylene under tensil load: Strain energy storage and breaking of linear and knotted alkanes probed by first-principles molecular dynamics calculations

A. Marco Saitta, Michael L. Klein, 1999 .

Statistical entropy and density maximum anomaly in liquid water

A. Marco Saitta, Paolo V. Giaquinta, Franz Saija, 2003 .

Unifying description of the wurtzite-to-rocksalt phase transition in wide-gap semiconductors: The effect of d electrons on the elastic constants

A. Marco Saitta, A. M. Saitta, F. Decremps, 2004 .

Influence of a knot on the strength of a polymer strand

A. Marco Saitta, Michael L. Klein, Paul D. Soper, 1999, Nature.

First-principles modeling of the infrared spectrum of kaolinite

A. Marco Saitta, Francesco Mauri, Georges Calas, 2001 .

Ab initio study of gap opening and screening effects in gated bilayer graphene

A. Marco Saitta, Francesco Mauri, M. Lazzeri, 2009, 0902.4615.