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Density Functional Theory Study of Aspirin Adsorption on BCN Sheets and their Hydrogen Evolution Reaction Activity: a

Vivek K Yadav1, Showkat H Mir1, Jayant K Singh1

  • 1Department of Chemical Engineering, IIT Kanpur, Kanpur, India -, 208016.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|January 10, 2019
PubMed

Keywords:
binding energyborocarbonitridedensity functional calculationshydrogen evolution reactionnanomaterials

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