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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
Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective
Summary
Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective is a scholarly article[1].
Key Facts
Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective. Retrieved May 24, 2026, from https://4ort.xyz/entity/computational-investigation-of-n2o-adsorption-and-dissociation-on-the-silicon-embedded-graphene-catalyst-a-density-funct
MLA“Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/computational-investigation-of-n2o-adsorption-and-dissociation-on-the-silicon-embedded-graphene-catalyst-a-density-funct.
BibTeX@misc{4ortxyz_computational-investigation-of-n2o-adsorption-and-dissociation-on-the-silicon-embedded-graphene-catalyst-a-density-funct_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective}}, year = {2026}, url = {https://4ort.xyz/entity/computational-investigation-of-n2o-adsorption-and-dissociation-on-the-silicon-embedded-graphene-catalyst-a-density-funct}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective — https://4ort.xyz/entity/computational-investigation-of-n2o-adsorption-and-dissociation-on-the-silicon-embedded-graphene-catalyst-a-density-funct (retrieved 2026-05-24)
