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Celino M., Le Roux S., Ori G, Coasne BA, Bouzid A., Boero M., Massobrio C.  2013.  First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B. 88
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Bouzid A., Le Roux S., Ori G, Tugene C, Boero M., Massobrio C.  2015.  Springer Series in Materials ScienceMolecular Dynamics Simulations of Disordered MaterialsFirst-Principles Modeling of Binary Chalcogenides: Recent Accomplishments and New Achievements. 215:313-344.
Ori G, Massobrio C, Bouzid A., Boero M., Coasne BA.  2014.  Surface of glassy GeS2: A model based on a first-principles approach. Physical Review B. 90