First-principles study of the atomic structure of glassy Ga10Ge15Te75
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DOI: 10.1016/j.jnoncrysol.2018.03.039
Abstract: Abstract First-principles molecular dynamics have been employed to highlight the structural properties of glassy Ga10Ge15Te75 (GGT), a promising disordered system for infrared applications. Our approach relies entirely on the predictive power of density functional theory,… read more here.
Keywords: glassy ga10ge15te75; principles study; atomic structure; study atomic ... See more keywords