# Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective

> Research article (Journal of Molecular Graphics and Modelling, 2020) · cited 16× · AI/ML

**Wikidata**: [openalex:W3084162646](https://www.wikidata.org/wiki/openalex:W3084162646)  
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