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Springer Series in Materials ScienceMolecular Dynamics Simulations of Disordered MaterialsFirst-Principles Modeling of Binary Chalcogenides: Recent Accomplishments and New Achievements. 215:313-344.. 2015.
First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties. Physical Review B. 88. 2013.
Surface of glassy GeS2: A model based on a first-principles approach. Physical Review B. 90. 2014.