LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Origin of high hydrogen evolution activity on InSe nanoribbons: A first-principles study

Photo by jeffreywang from unsplash

Abstract In this work, the edge-enhanced electrocatalytic properties of one dimensional (1D) InSe nanoribbons have been investigated based on first-principles calculations. We show that the electrocatalytic ability of zigzag InSe… Click to show full abstract

Abstract In this work, the edge-enhanced electrocatalytic properties of one dimensional (1D) InSe nanoribbons have been investigated based on first-principles calculations. We show that the electrocatalytic ability of zigzag InSe nanoribbons is strongly related to their edge states, which can be further enhanced by in-plane vacancies. The interaction between the s orbitals of adsorbed H atom and p orbitals of In and Se atoms at Fermi level is shown to enhance band gap states. This interaction results in significant electron accumulation at the position of adsorbed hydrogen. The charge transfer weakens the hydrogen adsorption and reduces its desorption energy during the hydrogen evolution process. The results confirm that localized bonding promotes hydrogen evolution activities. The InSe nanoribbons are expected to be a promising 1D catalyst in hydrogen evolution reaction because of their impressive catalytic abilities both with and without basal defects.

Keywords: hydrogen evolution; inse nanoribbons; first principles

Journal Title: International Journal of Hydrogen Energy
Year Published: 2019

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.