Effect of Copper Surface Roughness on the High-Temperature Structural Stability of Single-Layer-Graphene.
Songsong YaoBoan ZhongChongxiao GuoJiamiao NiKunming YangSiqi HuZheng GongYue LiuJian SongTongxiang FanPublished in: Materials (Basel, Switzerland) (2024)
Graphene (Gr) has shown great potential in the field of oxidation protection for metals. However, numerous studies have shown that Gr will suffer structural degradation on metal surface during high-temperature oxidation, which significantly limited the effectiveness of their oxidation protection. Therefore, understanding the degradation mechanism of Gr is of great interest to enhance their structural stability. Here, the effect of copper (Cu) surface roughness on the high-temperature structural stability of single-layer graphene (SLG) was examined using Cu covered with SLG as a model material. SLG/Cu with different roughness values was obtained via high-temperature annealing of the model material. After high-temperature oxidation at 500 °C, Raman spectra analysis showed that the defect density of the oxidized SLG increased from 41% to 81% when the surface roughness varied from 37 nm to 81 nm. Combined with density functional theory calculations, it was found that the lower formation energy of the C-O bond on rough Cu surfaces (0.19 eV) promoted the formation of defects in SLG. This study may provide guidance for improving the effectiveness of SLG for the oxidation protection of metallic materials.
Keyphrases
- high temperature
- density functional theory
- hydrogen peroxide
- molecular dynamics
- randomized controlled trial
- electron transfer
- systematic review
- photodynamic therapy
- aqueous solution
- room temperature
- metal organic framework
- visible light
- carbon nanotubes
- molecular dynamics simulations
- human health
- escherichia coli
- nitric oxide
- risk assessment
- ionic liquid
- climate change
- health risk
- low density lipoprotein
- candida albicans