DOI: 10.1039/d6ra07435a ISSN: 2046-2069

Electronic origin of the preferential NH 3 response of N-substituted SnS 2 monolayers: a first-principles study with machine learning force field-as

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Atomic model of CO, CO 2 , and NH 3 adsorption on the N-substituted SnS 2 monolayer.

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