Graphene has a close lattice match to the Ni(111) surface, resulting in a preference for 1 × 1 configurations. We have investigated graphene grown by chemical vapor deposition (CVD) on the nickel carbide (Ni(2)C) reconstruction of Ni(111) with scanning tunneling microscopy (STM). The presence of excess carbon, in the form of Ni(2)C, prevents graphene from adopting the preferred 1 × 1 configuration and leads to grain rotation. STM measurements show that residual Ni(2)C domains are present under rotated graphene. Nickel vacancy islands are observed at the periphery of rotated grains and indicate Ni(2)C dissolution after graphene growth. Density functional theory (DFT) calculations predict a very weak (van der Waals type) interaction of graphene with the underlying Ni(2)C, which should facilitate a phase separation of the carbide into metal-supported graphene. These results demonstrate that surface phases such as Ni(2)C can play a major role in the quality of epitaxial graphene.
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http://dx.doi.org/10.1021/nn300625y | DOI Listing |
Chem Commun (Camb)
January 2025
School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006, Guangdong, China.
A tetragonal NaVPOF coated with reduced graphene oxide (rGO) manifests an outstanding high-rate capability of 90.6 mA h g at 10C and a stable capacity of 41.9 mA h g after 4000 cycles at 30C owing to the enhanced electronic conductivity and improved Zn diffusion capability from the rGO coating.
View Article and Find Full Text PDFNanoscale Adv
January 2025
School of Chemical Engineering, Yeungnam University 280 Daehak-Ro Gyeongsan 38541 Republic of Korea
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View Article and Find Full Text PDFJACS Au
January 2025
Beijing National Laboratory for Molecular Sciences, College of Chemistry and Molecular Engineering, Key Laboratory of Polymer Chemistry & Physics, Beijing 100871, People's Republic of China.
Individual molecules dissolved in a dilute solution are usually considered not to correlate with each other as they undergo chemical reactions due to the mismatch of the diffusion and reaction time scales. Recent studies suggest otherwise, especially for reactions involving macromolecules. With selenopolypeptides as a model system, we used ensemble measurements and single-molecule direct imaging to investigate the correlation between physically constrained chemical reaction sites on a linear polymer chain and the coupling effects between conformation changes and reaction kinetics.
View Article and Find Full Text PDFiScience
January 2025
Instituto de Sistemas Optoelectrónicos y Microtecnología, Universidad Politécnica de Madrid, Av. Complutense 30, 28040 Madrid, Spain.
This study proposes a simple and cost-effective approach to enhance the performance of supercapacitors based on laser-induced graphene (LIG). The use of two consecutive laser passes using the same CO engraver on polyimide film led to the expansion in the size of the pores, the increase in the graphitization degree, and the densification of the produced material. These changes in the morphology and chemical structure of the LIG impacted positively its electrochemical performance when it was used as an electrode for supercapacitors.
View Article and Find Full Text PDFPrecis Chem
January 2025
Department of Chemical System Engineering, School of Engineering, The University of Tokyo, Tokyo 113-8656, Japan.
Organic semiconducting nanomembranes (OSNMs), particularly carbon-based ones, are at the forefront of next-generation two-dimensional (2D) semiconductor research. These materials offer remarkable promise due to their diverse chemical properties and unique functionalities, paving the way for innovative applications across advanced semiconductor material sectors. Graphene stands out for its extraordinary mechanical strength, thermal conductivity, and superior charge transport capabilities, inspiring extensive research into other 2D carbon allotropes like graphyne and graphdiyne.
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