A. L. Martinotto

Fitting of interatomic potentials by a differential evolution algorithm

N. Balzaretti, C. Perottoni, G. L. Rech, 2021 .

Modeling of amorphous carbon structures with arbitrary structural constraints

C. Perottoni, A. L. Martinotto, F. Jornada, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Born-Oppenheimer molecular dynamics simulation of pentanoic acid adsorption on α -Al 2 O 3

J. Zorzi, C. Perottoni, A. L. Martinotto, 2017 .

First-principles mode Gruneisen parameters and negative thermal expansion in α-ZrW2O8.

C. Perottoni, A. L. Martinotto, V. Gava, 2012, Physical review letters.

Generation of continuous random networks by simulated annealing

Ricardo Vargas Dorneles, André L. Martinotto, F. Jornada, 2008, SAC '08.

Pressure-induced second-order phase transition in fluorine.

J. Zorzi, C. Perottoni, G. L. Rech, 2023, Physical chemistry chemical physics : PCCP.

Influence of pressure and transition metal (T=Fe,Co) on the lanthanum bare frequency in LaT 4 Sb 12

C. Perottoni, A. L. Martinotto, V. Gava, 2010 .