Electronic origin of the preferential NH 3 response of N-substituted SnS 2 monolayers: a first-principles study with machine learning force field-assisted assessment of structural stability
Year: 2026
Type: article
Abstract: Atomic model of CO, CO 2 , and NH 3 adsorption on the N-substituted SnS 2 monolayer.
Source: RSC Advances
DOI: 10.1039/d6ra07435a
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $1,042
OpenAlex ID: W7225227199
