The interplay between topological defects and CO 2 and NH 3 adsorption in graphene

2025/01/01 by Daniel Moreno-Rodríguez, Eva Scholtzová, Hirotomo Nishihara · 1 voice
Chemistry · Materials Science · #Graphene research and applications #Supercapacitor Materials and Fabrication #Zeolite Catalysis and Synthesis

paper · pdf · doi:10.1039/d5qm00443h

openalex publication_date 2025/01/01 · openalex created_date 2025/11/13 · openalex updated_date 2026/05/21

Abstract

Topological defects in graphene, such as Stone–Wales rearrangements and non-hexagonal ring formations, significantly reshaped its electronic landscape and unlocked new adsorption pathways.

Citations

• Ultrahigh electron mobility in suspended graphene
• A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
• The electronic properties of graphene
• Generalized Gradient Approximation Made Simple

Discussions

• #OpenAccess article by Hirotomo Nishihara 𝘦𝘵 𝘢𝘭. #Uni-Roma #TohokuUniversity Using density functional theory ( #DFT), this study revealed how #topological defects in #graphene influenced the inte [bsky, 0 points, 0 comments]

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