Molecular Adsorption of NH<sub>3</sub> and NO<sub>2</sub> on Zr and Hf Dichalcogenides (S, Se, Te) Monolayers: A Density Functional Theory Study.

Nanomaterials (Basel) · 2020 · PMC7353110 · PMID 32580390

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closest p

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almost insignificantno p-value reported

Furthermore, 0.001–0.04 eV changes were seen at the positions of the conduction and valance bands for most materials, which are almost insignificant and consistent with the adsorption of NH 3 on other metal chalcogenides [ 35 ].

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