First principles study of Al-doped graphene as nanostructure adsorbent for NO 2 and N 2 O: DFT calculations

By A. Shokuhi Rad. 2015

216 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/b1b0183324aab0bc68ec53b407273c8c25724b65

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In Electrical and Electronic Engineering

1. S. Maleki
2. M. Esfahanian
3. Gelare Gharati

In Materials Chemistry

1. S. Maleki
2. M. Esfahanian
3. Gelare Gharati
4. A. Shokuhi Rad

Citations in the corpus

• Application of carbon nanostructures toward SO2 and SO3 adsorption: a comparison between pristine graphene and N-doped graphene by DFT calculations (2016, methodology): “For example, application of Al-doped graphene as an adsorbent has been investigated by our team for different purposes: acetyl halide molecules,[19] ether molecules [20] for NO2 and N2O molecules,[21] CO, CO2 and H2O molecules [22] and some halomethane compounds.”