HAL Id: hal-00919956
https://hal.archives-ouvertes.fr/hal-00919956
Submitted on 8 Jun 2021
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First-principles molecular dynamics study of glassy
GeS2: Atomic structure and bonding properties
M. Celino, S. Le Roux, Guido Ori, Benoit Coasne, A. Bouzid, M. Boero, C.
Massobrio
To cite this version:
M. Celino, S. Le Roux, Guido Ori, Benoit Coasne, A. Bouzid, et al.. First-principles molecular dynam-ics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2013, 88 (17), pp.174201. �10.1103/PhysRevB.88.174201�. �hal-00919956�