English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Density functional theory (DFT) calculation has been used to study the hydrodenitrogenation (HDN) and ring-opening of indole on an M (M = Ni, Pt, Ni–Pt) slab surface. The possible reaction pathway of indole hydrogenation has been investigated in order to reveal the bimetallic synergistic effects of an M slab surface. Compared to the mechanism of indole hydrogenation on an M slab surface, it was found that a PtNi(111) surface favors indole hydrogenation. According to the results of DFT calculation, it suggests that the bimetallic effect of the M surface plays an important role in indole hydrogenation.

DFT Insights into the Hydrodenitrogenation and Ring-Opening of Indole on an M (M = Ni, Pt, Ni–Pt) Slab Model