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Data · dataset · 2026

Dataset of Theoretical Calculation for CO-SCR Denitrification over Ir-Fe Diatomic Catalyst Supported on Nitrogen-Doped Graphene

Listed in ScienceDB

DFT calculations were performed with Materials Studio.

Description

The resulting data were processed in Origin for energy barrier plots. Figures exported from Materials Studio and Origin were assembled via Photoshop and PPT.

Besides, images generated by CatMAP were compiled in Photoshop.

Links

Where it is published

Catalogue records · 1

Topics

Inferred from text
Chemical engineering 68% · Density functional theory 65% · Image 65%
Provenance · 1 source records, 13 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.j00124.000hj12 d agoJSON v1
FieldAssertionExtractorEvidence
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