We use first-principles density functional theory to investigate how lithium sulfide and polysulfide clusters (Li₂S, Li₂S₂, Li₂S₄, Li₂S₆, Li₂S₈, and S₈) bind to Goldene, a new two-dimensional gold allotrope. All. . .
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Nicolas F. Martins
José A. S. Artigas dos Santos Laranjeira
Bill D. Aparicio-Huacarpuma
Journal of Materials Chemistry A
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Martins et al. (Thu,) studied this question.
www.synapsesocial.com/papers/69ba427c4e9516ffd37a2c8d — DOI: https://doi.org/10.1039/d6ta00772d
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