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- W2506110004 abstract "By performing density functional theory-based calculations, we investigate how a hydrogen atom interacts with the surfaces of monolayer PbI<sub>2</sub> and how one- and two-side hydrogenation modifies its structural, electronic, and magnetic properties." @default.
- W2506110004 created "2016-08-23" @default.
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- W2506110004 date "2016-01-01" @default.
- W2506110004 modified "2023-10-16" @default.
- W2506110004 title "Single layer PbI<sub>2</sub>: hydrogenation-driven reconstructions" @default.
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- W2506110004 doi "https://doi.org/10.1039/c6ra15020a" @default.
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