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Data · dataset · 2025

Computational dataset for catalytic conversion of C1 molecules based on iron-based catalysts

Listed in ScienceDB

The dataset focuses on the (001), (111), and (510) crystal planes of Fe5C2, covering three fundamental reaction types: adsorption, dissociation, and formation of C1 molecules on the catalyst surface.

Description

Structural and energetic parameters are obtained based on density functional theory.

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Chemical engineering 69% · Density functional theory 75%
Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.3425911 d agoJSON v1
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